2-(4-chlorophenyl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H24ClNO4S/c1-4-25-18-10-5-15(13-19(18)24-3)14-21(2)11-12-26(22,23)17-8-6-16(20)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3