2-[dimethylsulfamoyl(phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-15(16-10-6-4-7-11-16)19-18(22)14-21(25(23,24)20(2)3)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H,19,22)/t15-/m1/s1