(3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-cyclopentyl-1-[4-(dipropylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C22H33N3O4S/c1-3-13-24(14-4-2)30(28,29)20-11-9-19(10-12-20)25-16-17(15-21(25)26)22(27)23-18-7-5-6-8-18/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,23,27)/t17-/m0/s1