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2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
Openeye Name:N-benzyl-N-isopropyl-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide
CAS Name:2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-(phenylmethyl)-N-propan-2-ylacetamide
IUPAC Name:N-benzyl-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
Traditional Name:N-benzyl-N-isopropyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


InChI

InChI=1S/C24H31N3O4S/c1-17(2)27(15-18-10-8-7-9-11-18)22(28)16-25(5)32(30,31)19-12-13-21-20(14-19)24(3,4)23(29)26(21)6/h7-14,17H,15-16H2,1-6H3


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