3-[4-(cyclopropylsulfamoyl)phenyl]-N-heptan-2-yl-propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-heptan-2-yl-propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-methylhexyl)propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-heptan-2-ylpropanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-heptan-2-ylpropanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-methylhexyl)propionamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C19H30N2O3S/c1-3-4-5-6-15(2)20-19(22)14-9-16-7-12-18(13-8-16)25(23,24)21-17-10-11-17/h7-8,12-13,15,17,21H,3-6,9-11,14H2,1-2H3,(H,20,22)