2-chloranyl-N-[(4-methylphenyl)methyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)methyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-N-(p-tolylmethyl)benzamide CAS Name: 2-chloro-N-[(4-methylphenyl)methyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-(4-methylbenzyl)-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-19-7-9-20(10-8-19)18-27-25(30)23-17-22(11-12-24(23)26)33(31,32)29-15-13-28(14-16-29)21-5-3-2-4-6-21/h2-12,17H,13-16,18H2,1H3,(H,27,30)