N-[3-[(4-ethyl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(4-ethyl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-ethyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(4-ethyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-ethyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-ethyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O3S/c1-2-26-13-6-14-27(16-15-26)24(28)21-9-5-10-22(17-21)25-31(29,30)23-12-11-19-7-3-4-8-20(19)18-23/h3-5,7-12,17-18,25H,2,6,13-16H2,1H3