3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H24N2O3S/c20-17(11-8-13-4-1-2-5-13)18-15-6-3-7-16(12-15)23(21,22)19-14-9-10-14/h3,6-7,12-14,19H,1-2,4-5,8-11H2,(H,18,20)