N-(2-methylpropyl)-2-[2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-isopropyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-(N-methylsulfonyl-4-propan-2-ylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(N-methylsulfonyl-4-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(4-isopropyl-N-mesyl-anilino)acetyl]amino]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-16(2)14-24-23(28)20-8-6-7-9-21(20)25-22(27)15-26(31(5,29)30)19-12-10-18(11-13-19)17(3)4/h6-13,16-17H,14-15H2,1-5H3,(H,24,28)(H,25,27)