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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C

InChI

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