N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(3,5-dimethyl-1-piperidinyl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4S/c1-15(2)10-21(23(28)25-13-16(3)11-17(4)14-25)24-31(29,30)20-6-7-22-19(12-20)8-9-26(22)18(5)27/h6-7,12,15-17,21,24H,8-11,13-14H2,1-5H3