(2R)-N-[(1R)-1-phenylethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(1R)-1-phenylethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(16-9-4-2-5-10-16)20-19(22)18-13-8-14-21(18)25(23,24)17-11-6-3-7-12-17/h2-7,9-12,15,18H,8,13-14H2,1H3,(H,20,22)/t15-,18-/m1/s1