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N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[oxolan-2-ylmethyl(propan-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide

N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[oxolan-2-ylmethyl(propan-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name:N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[oxolan-2-ylmethyl(propan-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[isopropylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide
CAS Name:N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-[2-oxolanylmethyl(propan-2-ylsulfonyl)amino]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[oxolan-2-ylmethyl(propan-2-ylsulfonyl)amino]acetamide
Traditional Name:N-benzyl-2-[isopropylsulfonyl(tetrahydrofurfuryl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide
Formula: C28H34N2O6S
MolecularWeight: 526.64436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)S(=O)(=O)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)S(=O)(=O)C(C)C


InChI

InChI=1S/C28H34N2O6S/c1-20(2)37(33,34)30(17-24-10-7-13-35-24)18-27(31)29(15-22-8-5-4-6-9-22)16-23-19-36-26-12-11-21(3)14-25(26)28(23)32/h4-6,8-9,11-12,14,19-20,24H,7,10,13,15-18H2,1-3H3


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