3-(diethylsulfamoyl)-4-methoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

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