N-[2-(2-chloranylphenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H23ClN2O4S/c1-23(11-12-27-19-8-3-2-7-18(19)21)20(24)16-5-4-6-17(13-16)28(25,26)22-14-15-9-10-15/h2-8,13,15,22H,9-12,14H2,1H3