4-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-o-anisyl-piperazine-1-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-27-18-5-3-2-4-15(18)14-21-19(24)22-10-12-23(13-11-22)28(25,26)17-8-6-16(20)7-9-17/h2-9H,10-14H2,1H3,(H,21,24)