(2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14(15-6-3-2-4-7-15)21-19(23)18-8-5-13-22(18)26(24,25)17-11-9-16(20)10-12-17/h2-4,6-7,9-12,14,18H,5,8,13H2,1H3,(H,21,23)/t14-,18-/m1/s1