2-[2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[2-(4-ethoxy-2-methylsulfonyl-anilino)propanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-ethoxy-2-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(4-ethoxy-2-methylsulfonylanilino)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[2-(4-ethoxy-2-mesyl-anilino)propanoylamino]-N-isobutyl-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-6-31-17-11-12-20(21(13-17)32(5,29)30)25-16(4)22(27)26-19-10-8-7-9-18(19)23(28)24-14-15(2)3/h7-13,15-16,25H,6,14H2,1-5H3,(H,24,28)(H,26,27)