2-chloranyl-N-methyl-5-(4-phenethylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-(4-phenethylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-(4-phenethylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[oxo-(4-phenethyl-1-piperazinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-(4-phenethylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-(4-phenethylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-28(23-10-6-3-7-11-23)34(32,33)25-20-22(12-13-24(25)27)26(31)30-18-16-29(17-19-30)15-14-21-8-4-2-5-9-21/h2-13,20H,14-19H2,1H3