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

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(4-methyl-N-methylsulfonylanilino)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[2-(N-mesyl-4-methyl-anilino)propanoylamino]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-15(2)14-23-22(27)19-8-6-7-9-20(19)24-21(26)17(4)25(30(5,28)29)18-12-10-16(3)11-13-18/h6-13,15,17H,14H2,1-5H3,(H,23,27)(H,24,26)