N-[2-(azepan-1-yl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(1-azepanyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-16(23)22-13-6-7-17-15-18(8-9-19(17)22)26(24,25)20-10-14-21-11-4-2-3-5-12-21/h8-9,15,20H,2-7,10-14H2,1H3