2-[2-[(4-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-(4-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(N-mesyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14(2)21-20(25)17-7-5-6-8-18(17)22-19(24)13-23(28(4,26)27)16-11-9-15(3)10-12-16/h5-12,14H,13H2,1-4H3,(H,21,25)(H,22,24)