2-methoxy-N-(4-methylphenyl)-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methoxy-5-(4-methylsulfonylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-5-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 5-(4-mesylpiperazine-1-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-15-4-7-17(8-5-15)21-31(27,28)19-14-16(6-9-18(19)29-2)20(24)22-10-12-23(13-11-22)30(3,25)26/h4-9,14,21H,10-13H2,1-3H3