4-(2-cyanophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyanophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)sulfonyl-N-m-anisyl-piperazine-1-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O4S/c1-28-18-7-4-5-16(13-18)15-22-20(25)23-9-11-24(12-10-23)29(26,27)19-8-3-2-6-17(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)