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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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