2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O4S/c1-15(16-8-10-18(11-9-16)27(20,24)25)21-19(23)14-22(2)12-13-26-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H2,20,24,25)/t15-/m1/s1