4-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-14-7-8-16(25(19,23)24)13-17(14)18(22)21-11-9-20(10-12-21)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H2,19,23,24)