3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO5S/c1-13(17-12-15(25-2)6-9-18(17)26-3)21-19(22)10-11-27(23,24)16-7-4-14(20)5-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/t13-/m1/s1