4-acetamido-5-chloranyl-2-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O5S/c1-16(29)26-22-14-23(33-3)20(13-21(22)25)24(30)27-18-9-11-19(12-10-18)34(31,32)28(2)15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)