2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-mesyl-3,4-dimethoxy-anilino)acetyl]amino]-N-propyl-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-5-12-22-21(26)16-8-6-7-9-17(16)23-20(25)14-24(31(4,27)28)15-10-11-18(29-2)19(13-15)30-3/h6-11,13H,5,12,14H2,1-4H3,(H,22,26)(H,23,25)