4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)N4CCCCC4

InChI

InChI=1S/C26H26N4O4S/c1-34-23-12-9-21(10-13-23)29-35(32,33)25-17-22(11-14-24(25)30-15-3-2-4-16-30)28-26(31)20-7-5-19(18-27)6-8-20/h5-14,17,29H,2-4,15-16H2,1H3,(H,28,31)