N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-tosyl-piperazine-1-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-16-2-8-19(9-3-16)28(26,27)24-14-12-23(13-15-24)20(25)22-11-10-17-4-6-18(21)7-5-17/h2-9H,10-15H2,1H3,(H,22,25)