(3S)-N-[(2R)-butan-2-yl]-1-[4-(dipropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-butan-2-yl]-1-[4-(dipropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[4-(dipropylsulfamoyl)phenyl]-N-[(1R)-1-methylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2R)-butan-2-yl]-1-[4-(dipropylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2R)-butan-2-yl]-1-[4-(dipropylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-[4-(dipropylsulfamoyl)phenyl]-5-keto-N-[(1R)-1-methylpropyl]pyrrolidine-3-carboxamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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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)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-5-12-23(13-6-2)29(27,28)19-10-8-18(9-11-19)24-15-17(14-20(24)25)21(26)22-16(4)7-3/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,22,26)/t16-,17+/m1/s1