2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-phenyl-N-(2-thenyl)propionamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c1-17-13-20-15-22(10-11-24(20)28(17)18(2)29)34(31,32)27-23(14-19-7-4-3-5-8-19)25(30)26-16-21-9-6-12-33-21/h3-12,15,17,23,27H,13-14,16H2,1-2H3,(H,26,30)