2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-15-11-12-17(26(24,25)21(2)3)13-18(15)20-19(23)14-22(4)16-9-7-5-6-8-10-16/h11-13,16H,5-10,14H2,1-4H3,(H,20,23)