2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H27ClN2O5S/c1-4-28-19-11-6-16(14-20(19)29-5-2)12-13-23-21(25)15-24(3)30(26,27)18-9-7-17(22)8-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)