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

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

Systemtic Name:N-[3-[(4-octyl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide
Openeye Name:N-[3-(4-octyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide
CAS Name:N-[3-[(4-octyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-2-naphthalenesulfonamide
IUPAC Name:N-[3-(4-octyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide
Traditional Name:N-[3-(4-octyl-1,4-diazepane-1-carbonyl)phenyl]naphthalene-2-sulfonamide
Formula: C30H39N3O3S
MolecularWeight: 521.71396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCCCCCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C30H39N3O3S/c1-2-3-4-5-6-9-18-32-19-11-20-33(22-21-32)30(34)27-14-10-15-28(23-27)31-37(35,36)29-17-16-25-12-7-8-13-26(25)24-29/h7-8,10,12-17,23-24,31H,2-6,9,11,18-22H2,1H3


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