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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-14(22(27(3,24)25)17-8-6-16(20)7-9-17)19(23)21-13-12-15-4-10-18(26-2)11-5-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)