4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-15(16-5-3-2-4-6-16)21-19(24)22-11-13-23(14-12-22)27(25,26)18-9-7-17(20)8-10-18/h2-10,15H,11-14H2,1H3,(H,21,24)