4-chloranyl-N-(3-methylphenyl)-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-(m-tolyl)-3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C24H25ClN4O3S/c1-18-3-2-4-20(15-18)27-33(31,32)21-5-6-23(25)22(16-21)24(30)29-13-11-28(12-14-29)17-19-7-9-26-10-8-19/h2-10,15-16,27H,11-14,17H2,1H3