4-methyl-N-(4-methylphenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-isopropylpiperazine-1-carbonyl)-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-isopropylpiperazine-1-carbonyl)-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16(2)24-11-13-25(14-12-24)22(26)21-15-20(10-7-18(21)4)29(27,28)23-19-8-5-17(3)6-9-19/h5-10,15-16,23H,11-14H2,1-4H3