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

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(azepan-1-yl)-3-oxo-propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(1-azepanyl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(azepan-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(azepan-1-yl)-3-keto-propyl]-2-methyl-indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCCCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-15-13-17-14-18(7-8-19(17)23(15)16(2)24)28(26,27)21-10-9-20(25)22-11-5-3-4-6-12-22/h7-8,14-15,21H,3-6,9-13H2,1-2H3