4-chloranyl-N-[[5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(4-methylbenzoyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(4-methylbenzoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-p-toluoylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C24H24ClN3O4S2 MolecularWeight: 518.04806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S2/c1-17-2-4-19(5-3-17)24(30)27-12-14-28(15-13-27)34(31,32)22-11-10-21(33-22)16-26-23(29)18-6-8-20(25)9-7-18/h2-11H,12-16H2,1H3,(H,26,29)