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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[4-(dimethylamino)benzyl]-3-methyl-butyramide Formula: C25H34N4O4S MolecularWeight: 486.62686

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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)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H34N4O4S/c1-16(2)24(25(31)26-15-19-7-9-21(10-8-19)28(5)6)27-34(32,33)22-11-12-23-20(14-22)13-17(3)29(23)18(4)30/h7-12,14,16-17,24,27H,13,15H2,1-6H3,(H,26,31)