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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-methoxy-N-methylsulfonylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(N-mesyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-15(2)13-22-21(26)18-7-5-6-8-19(18)23-20(25)14-24(30(4,27)28)16-9-11-17(29-3)12-10-16/h5-12,15H,13-14H2,1-4H3,(H,22,26)(H,23,25)