2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N4O4S/c1-29(34(32,33)21-13-11-20(17-26)12-14-21)18-24(30)28-23-10-6-5-9-22(23)25(31)27-16-15-19-7-3-2-4-8-19/h2-14H,15-16,18H2,1H3,(H,27,31)(H,28,30)