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

Systemtic Name: N-[3-[(4-pentyl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-pentyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[oxo-(4-pentyl-1,4-diazepan-1-yl)methyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-pentyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-amyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O3S/c1-2-3-6-15-29-16-8-17-30(19-18-29)27(31)24-11-7-12-25(20-24)28-34(32,33)26-14-13-22-9-4-5-10-23(22)21-26/h4-5,7,9-14,20-21,28H,2-3,6,8,15-19H2,1H3