N-(2-methoxyphenyl)-4-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide hydrochloride

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide hydrochloride Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide hydrochloride CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide hydrochloride IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide hydrochloride Traditional Name: N-(2-methoxyphenyl)-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide hydrochloride Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H27N3O4S.ClH/c1-19-12-13-21(33(30,31)26-23-10-6-7-11-24(23)32-2)18-22(19)25(29)28-16-14-27(15-17-28)20-8-4-3-5-9-20;/h3-13,18,26H,14-17H2,1-2H3;1H