2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-[2-(p-tolyl)ethyl]butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O4S/c1-16(2)24(25(30)26-13-12-20-8-6-17(3)7-9-20)27-33(31,32)22-10-11-23-21(15-22)14-18(4)28(23)19(5)29/h6-11,15-16,18,24,27H,12-14H2,1-5H3,(H,26,30)