2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O4S/c1-27(32(29,30)23-13-11-19(15-25)12-14-23)17-24(28)26-16-20-7-5-6-8-21(20)18-31-22-9-3-2-4-10-22/h2-14H,16-18H2,1H3,(H,26,28)