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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O4S/c1-35-24-10-6-5-9-23(24)30-36(33,34)25-17-20(11-12-22(25)27)26(32)29-28-21-13-15-31(16-14-21)18-19-7-3-2-4-8-19/h2-12,17,30H,13-16,18H2,1H3,(H,29,32)