3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-34-25-13-6-5-12-24(25)29-35(32,33)23-11-7-10-21(18-23)26(31)28-27-22-14-16-30(17-15-22)19-20-8-3-2-4-9-20/h2-13,18,29H,14-17,19H2,1H3,(H,28,31)