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2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-methoxypropyl(1-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[3-methoxypropyl(1-naphthalenylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[3-methoxypropyl(1-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C29H32N2O4S2
MolecularWeight: 536.70538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C29H32N2O4S2/c1-23-16-19-36-27(23)21-30(20-24-10-4-3-5-11-24)29(32)22-31(17-9-18-35-2)37(33,34)28-15-8-13-25-12-6-7-14-26(25)28/h3-8,10-16,19H,9,17-18,20-22H2,1-2H3


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