2-[2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-methylamino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-methyl-amino]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(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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