N-[2-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-27-19-11-9-17(10-12-19)20-4-3-15-23(20)21(24)18-7-5-16(6-8-18)13-14-22-28(2,25)26/h5-12,20,22H,3-4,13-15H2,1-2H3/t20-/m1/s1