N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-4-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-4-pyridin-3-yl-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)-4-(3-pyridyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]-4-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)-4-pyridin-3-ylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-N-o-anisyl-4-(3-pyridyl)benzenesulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-33-24-7-3-2-5-22(24)18-29(19-25(30)28-15-13-26-14-16-28)34(31,32)23-10-8-20(9-11-23)21-6-4-12-27-17-21/h2-12,17,26H,13-16,18-19H2,1H3