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

Systemtic Name: N-[3-[(4-heptyl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-heptyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(4-heptyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-heptyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-heptyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H37N3O3S/c1-2-3-4-5-8-17-31-18-10-19-32(21-20-31)29(33)26-13-9-14-27(22-26)30-36(34,35)28-16-15-24-11-6-7-12-25(24)23-28/h6-7,9,11-16,22-23,30H,2-5,8,10,17-21H2,1H3