2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-methoxyphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-26-16-11-9-15(10-12-16)6-5-13-21-19(23)14-22(27(2,24)25)18-8-4-3-7-17(18)20/h3-4,7-12H,5-6,13-14H2,1-2H3,(H,21,23)