2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-mesyl-2,4-dimethoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O6S/c1-18(19-10-6-5-7-11-19)27-26(31)21-12-8-9-13-22(21)28-25(30)17-29(36(4,32)33)23-15-14-20(34-2)16-24(23)35-3/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)