(2R)-N-(3-cyclopentylpropyl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-cyclopentylpropyl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(3-cyclopentylpropyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(3-cyclopentylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(3-cyclopentylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(3-cyclopentylpropyl)pyrrolidine-2-carboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCCNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c22-19(20-14-6-10-16-8-4-5-9-16)18-13-7-15-21(18)25(23,24)17-11-2-1-3-12-17/h1-3,11-12,16,18H,4-10,13-15H2,(H,20,22)/t18-/m1/s1