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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]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)NC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C26H29N3O5S/c1-5-29(6-2)35(32,33)24-17-19(14-15-23(24)34-4)25(30)28-22-13-8-7-12-21(22)26(31)27-20-11-9-10-18(3)16-20/h7-17H,5-6H2,1-4H3,(H,27,31)(H,28,30)