2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-13(15-8-10-18(26-3)11-9-15)21-19(23)14(2)22(27(4,24)25)17-7-5-6-16(20)12-17/h5-14H,1-4H3,(H,21,23)