N-[(3-methoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-m-anisyl-piperazine-1-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-26-17-7-5-6-16(14-17)15-20-19(23)21-10-12-22(13-11-21)27(24,25)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3,(H,20,23)