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

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[3-(3,5-dimethylpiperidino)propyl]-3-methyl-butyramide Formula: C25H40N4O4S MolecularWeight: 492.6745

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C25H40N4O4S/c1-17(2)24(25(31)26-10-6-11-28-15-18(3)13-19(4)16-28)27-34(32,33)22-7-8-23-21(14-22)9-12-29(23)20(5)30/h7-8,14,17-19,24,27H,6,9-13,15-16H2,1-5H3,(H,26,31)