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

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(3,5-dimethyl-1-piperidyl)-3-oxo-propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(3,5-dimethyl-1-piperidinyl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(3,5-dimethylpiperidino)-3-keto-propyl]-2-methyl-indoline-5-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)C

InChI

InChI=1S/C21H31N3O4S/c1-14-9-15(2)13-23(12-14)21(26)7-8-22-29(27,28)19-5-6-20-18(11-19)10-16(3)24(20)17(4)25/h5-6,11,14-16,22H,7-10,12-13H2,1-4H3