(2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(cyclohexylamino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-13(18-14-8-5-4-6-9-14)17(21)19-15-10-7-11-16(12-15)24(22,23)20(2)3/h7,10-14,18H,4-6,8-9H2,1-3H3,(H,19,21)/t13-/m1/s1