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

Systemtic Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

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

InChI

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