2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3,4-dimethyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-3,4-dimethyl-anilino)acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C)C

InChI

InChI=1S/C18H21N3O4S/c1-12-8-9-14(10-13(12)2)21(26(3,24)25)11-17(22)20-16-7-5-4-6-15(16)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)