2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O5S/c1-19(21-9-14-24(33-2)25(17-21)34-3)28-26(30)18-29(16-15-20-7-5-4-6-8-20)35(31,32)23-12-10-22(27)11-13-23/h4-14,17,19H,15-16,18H2,1-3H3,(H,28,30)