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

Systemtic Name: (2R)-2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-14(19-15-9-6-4-5-7-10-15)18(22)20-16-11-8-12-17(13-16)25(23,24)21(2)3/h8,11-15,19H,4-7,9-10H2,1-3H3,(H,20,22)/t14-/m1/s1