N-[2-(azepan-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-2-19(23)22-13-9-16-15-17(7-8-18(16)22)26(24,25)20-10-14-21-11-5-3-4-6-12-21/h7-8,15,20H,2-6,9-14H2,1H3