4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-methyl-N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-4-24(29)27-21-13-11-17(2)22(15-21)28-25(30)20-12-10-18(3)23(14-20)33(31,32)26-16-19-8-6-5-7-9-19/h5-15,26H,4,16H2,1-3H3,(H,27,29)(H,28,30)