N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-(pentan-3-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-(pentan-3-ylsulfamoyl)benzamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-3-(1-ethylpropylsulfamoyl)benzamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-(pentan-3-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-(pentan-3-ylsulfamoyl)benzamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-3-(1-ethylpropylsulfamoyl)benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H27ClN2O4S/c1-4-18(5-2)24-29(26,27)19-8-6-7-16(14-19)21(25)23-11-12-28-20-10-9-17(22)13-15(20)3/h6-10,13-14,18,24H,4-5,11-12H2,1-3H3,(H,23,25)