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

Systemtic Name: N-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(azepane-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(azepane-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-16(2)14-20(22(27)24-11-6-4-5-7-12-24)23-30(28,29)19-8-9-21-18(15-19)10-13-25(21)17(3)26/h8-9,15-16,20,23H,4-7,10-14H2,1-3H3