N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NS(=O)(=O)C

InChI

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