4-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-2-methoxy-5-methyl-anilino)acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-4-9-16(26-2)15(10-12)21(27(3,24)25)11-17(22)20-14-7-5-13(6-8-14)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)