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

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(4-methyl-N-methylsulfonylanilino)butanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[2-(N-mesyl-4-methyl-anilino)butanoylamino]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-6-21(26(31(5,29)30)18-13-11-17(4)12-14-18)23(28)25-20-10-8-7-9-19(20)22(27)24-15-16(2)3/h7-14,16,21H,6,15H2,1-5H3,(H,24,27)(H,25,28)