2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S/c1-15(18-6-4-5-7-19(18)27-3)23(2)14-20(24)22-13-12-16-8-10-17(11-9-16)28(21,25)26/h4-11,15H,12-14H2,1-3H3,(H,22,24)(H2,21,25,26)