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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-7-10-16(28(25,26)22-15-8-9-15)13-17(14)20(24)23(2)11-12-27-19-6-4-3-5-18(19)21/h3-7,10,13,15,22H,8-9,11-12H2,1-2H3