2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]-N-propyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O4S/c1-3-15-27-26(31)22-12-5-6-13-23(22)28-25(30)20-10-8-11-21(17-20)34(32,33)29-18(2)16-19-9-4-7-14-24(19)29/h4-14,17-18H,3,15-16H2,1-2H3,(H,27,31)(H,28,30)