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

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4S/c1-14(2)21(22(27)24-12-15(3)10-16(4)13-24)23-30(28,29)19-6-7-20-18(11-19)8-9-25(20)17(5)26/h6-7,11,14-16,21,23H,8-10,12-13H2,1-5H3