3-azanyl-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-amino-4-(1-azepanyl)-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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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)N

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H22ClN3O2S/c19-15-7-3-4-8-17(15)21-25(23,24)14-9-10-18(16(20)13-14)22-11-5-1-2-6-12-22/h3-4,7-10,13,21H,1-2,5-6,11-12,20H2