N-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O4S/c1-4-28-16-6-8-17(9-7-16)29(26,27)23-12-11-20(25)24(3)14(2)18-10-5-15(21)13-19(18)22/h5-10,13-14,23H,4,11-12H2,1-3H3