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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-14(26-17-9-7-15(20)8-10-17)19(23)21-16-5-4-6-18(13-16)27(24,25)22-11-2-3-12-22/h4-10,13-14H,2-3,11-12H2,1H3,(H,21,23)/t14-/m1/s1