3-acetamido-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: 3-acetamido-N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzamide CAS Name: 3-acetamido-N-[3-(benzenesulfonamido)-4-methylphenyl]benzamide IUPAC Name: 3-acetamido-N-[3-(benzenesulfonamido)-4-methylphenyl]benzamide Traditional Name: 3-acetamido-N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-11-12-19(14-21(15)25-30(28,29)20-9-4-3-5-10-20)24-22(27)17-7-6-8-18(13-17)23-16(2)26/h3-14,25H,1-2H3,(H,23,26)(H,24,27)