2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCCC2)OC

InChI

InChI=1S/C19H31N3O4S/c1-21(2)27(24,25)18-13-15(11-12-17(18)26-4)20-19(23)14-22(3)16-9-7-5-6-8-10-16/h11-13,16H,5-10,14H2,1-4H3,(H,20,23)