3-[4-(2-methylpropylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(2-methylpropylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-(isobutylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[4-(2-methylpropylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(2-methylpropylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[4-(isobutylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C21H28N2O3S/c1-16(2)15-22-27(25,26)20-12-9-18(10-13-20)11-14-21(24)23-17(3)19-7-5-4-6-8-19/h4-10,12-13,16-17,22H,11,14-15H2,1-3H3,(H,23,24)/t17-/m1/s1