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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H27ClN2O5S/c1-4-24(15-21(25)23-14-16-7-9-17(22)10-8-16)30(26,27)18-11-12-19(28-5-2)20(13-18)29-6-3/h7-13H,4-6,14-15H2,1-3H3,(H,23,25)