(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-4-31-19-13-11-18(12-14-19)26(32(3,29)30)17(2)22(27)24-21-10-6-5-9-20(21)23(28)25-15-7-8-16-25/h5-6,9-14,17H,4,7-8,15-16H2,1-3H3,(H,24,27)/t17-/m1/s1