(2R)-2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O4S/c1-15(27-18-9-7-16(14-21)8-10-18)20(24)22-17-5-4-6-19(13-17)28(25,26)23-11-2-3-12-23/h4-10,13,15H,2-3,11-12H2,1H3,(H,22,24)/t15-/m1/s1