(2S)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[4-(methylsulfamoylmethyl)benzyl]-2-phenoxy-butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-18(25-17-7-5-4-6-8-17)19(22)21-13-15-9-11-16(12-10-15)14-26(23,24)20-2/h4-12,18,20H,3,13-14H2,1-2H3,(H,21,22)/t18-/m0/s1