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

Systemtic Name: N-(4-methylphenyl)-4-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16(2)23-12-14-24(15-13-23)21(25)18-6-10-20(11-7-18)28(26,27)22-19-8-4-17(3)5-9-19/h4-11,16,22H,12-15H2,1-3H3