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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H25N3O4S/c1-15-4-9-18(14-19(15)20(24)23-12-10-22(2)11-13-23)28(25,26)21-16-5-7-17(27-3)8-6-16/h4-9,14,21H,10-13H2,1-3H3