N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24Cl2N2O5S/c1-14(17-6-5-16(22)13-18(17)23)24(2)21(26)15-4-7-19(29-3)20(12-15)31(27,28)25-8-10-30-11-9-25/h4-7,12-14H,8-11H2,1-3H3