2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S/c1-4-18(13-5-8-15(27-2)9-6-13)22-19(24)12-23(28(3,25)26)14-7-10-16(20)17(21)11-14/h5-11,18H,4,12H2,1-3H3,(H,22,24)