2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-(2-ethyl-6-methyl-phenyl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-(2-ethyl-6-methyl-phenyl)-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C26H28ClN3O3S/c1-3-20-9-7-8-19(2)25(20)28-26(31)23-18-22(12-13-24(23)27)34(32,33)30-16-14-29(15-17-30)21-10-5-4-6-11-21/h4-13,18H,3,14-17H2,1-2H3,(H,28,31)