2-[2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(3-methoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3-methoxy-N-methylsulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-mesyl-3-methoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-18(19-10-5-4-6-11-19)26-25(30)22-14-7-8-15-23(22)27-24(29)17-28(34(3,31)32)20-12-9-13-21(16-20)33-2/h4-16,18H,17H2,1-3H3,(H,26,30)(H,27,29)