N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]pyrrolidine-2-carboxamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O5S/c1-17(2)16-31-22-13-12-19(15-23(22)30-4)18(3)25-24(27)21-11-8-14-26(21)32(28,29)20-9-6-5-7-10-20/h5-7,9-10,12-13,15,17-18,21H,8,11,14,16H2,1-4H3,(H,25,27)