4-[2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dimethyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-3,5-dimethyl-anilino)acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C)C

InChI

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