3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(7-methyloctyl)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C19H30N2O3S/c1-15(2)8-5-3-4-6-13-20-19(22)16-9-7-10-18(14-16)25(23,24)21-17-11-12-17/h7,9-10,14-15,17,21H,3-6,8,11-13H2,1-2H3,(H,20,22)