3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(7-methyloctyl)benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S/c1-15(2)8-6-4-5-7-13-21-20(23)16-9-12-18(26-3)19(14-16)27(24,25)22-17-10-11-17/h9,12,14-15,17,22H,4-8,10-11,13H2,1-3H3,(H,21,23)