N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[2-(1-azepanyl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Formula: C28H28ClN3O4S2 MolecularWeight: 570.12262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28ClN3O4S2/c29-25-11-5-6-12-26(25)30-38(35,36)24-15-16-28(32-17-7-1-2-8-18-32)27(20-24)31-37(33,34)23-14-13-21-9-3-4-10-22(21)19-23/h3-6,9-16,19-20,30-31H,1-2,7-8,17-18H2