N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2R)-2-p-phenetylpyrrolidino]sulfonylphenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-3-26-18-10-6-16(7-11-18)20-5-4-14-22(20)27(24,25)19-12-8-17(9-13-19)21-15(2)23/h6-13,20H,3-5,14H2,1-2H3,(H,21,23)/t20-/m1/s1