4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]benzamide CAS Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]benzamide Traditional Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-21-10-6-19(7-11-21)26(30)27-24-18-23(14-15-25(24)29-16-4-3-5-17-29)35(31,32)28-20-8-12-22(34-2)13-9-20/h6-15,18,28H,3-5,16-17H2,1-2H3,(H,27,30)