5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-15-4-11-19(29(25,26)22-16-5-6-16)14-20(15)21(24)23(2)12-13-28-18-9-7-17(27-3)8-10-18/h4,7-11,14,16,22H,5-6,12-13H2,1-3H3