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

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-methyl-N-methylsulfonylanilino)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[2-(N-mesyl-4-methyl-anilino)butanoylamino]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-6-20(25(30(5,28)29)17-13-11-16(4)12-14-17)22(27)24-19-10-8-7-9-18(19)21(26)23-15(2)3/h7-15,20H,6H2,1-5H3,(H,23,26)(H,24,27)