N-methyl-N-[5-(4-methylpiperazin-1-yl)-2-(phenylsulfonyl)phenyl]ethanamide

Systemtic Name: N-methyl-N-[5-(4-methylpiperazin-1-yl)-2-(phenylsulfonyl)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-5-(4-methylpiperazin-1-yl)phenyl]-N-methyl-acetamide CAS Name: N-[2-(benzenesulfonyl)-5-(4-methyl-1-piperazinyl)phenyl]-N-methylacetamide IUPAC Name: N-[2-(benzenesulfonyl)-5-(4-methylpiperazin-1-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-besyl-5-(4-methylpiperazino)phenyl]-N-methyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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