3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O4S/c1-3-16-29(19-26(31)28-24-13-6-4-9-20(24)2)27(32)22-11-8-12-23(18-22)35(33,34)30-17-15-21-10-5-7-14-25(21)30/h4-14,18H,3,15-17,19H2,1-2H3,(H,28,31)