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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-16-2-6-18(7-3-16)28-15-10-22-20(25)23-11-13-24(14-12-23)29(26,27)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25)