4-methyl-N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide hydrochloride Openeye Name: 4-methyl-3-(4-methylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide hydrochloride CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide hydrochloride Traditional Name: 4-methyl-3-(4-methylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide hydrochloride Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C.Cl

InChI

InChI=1S/C20H25N3O3S.ClH/c1-15-4-7-17(8-5-15)21-27(25,26)18-9-6-16(2)19(14-18)20(24)23-12-10-22(3)11-13-23;/h4-9,14,21H,10-13H2,1-3H3;1H