4-methoxy-N-[2-(phenylmethyl)phenyl]-3-piperazin-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-N-[2-(phenylmethyl)phenyl]-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-(2-benzylphenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: 4-methoxy-N-[2-(phenylmethyl)phenyl]-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2-benzylphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-(2-benzylphenyl)-4-methoxy-3-piperazino-benzenesulfonamide hydrochloride Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)N4CCNCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)N4CCNCC4.Cl

InChI

InChI=1S/C24H27N3O3S.ClH/c1-30-24-12-11-21(18-23(24)27-15-13-25-14-16-27)31(28,29)26-22-10-6-5-9-20(22)17-19-7-3-2-4-8-19;/h2-12,18,25-26H,13-17H2,1H3;1H