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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-5-24(6-2)29(26,27)18-13-14-20(28-4)19(15-18)22-21(25)16-23(3)17-11-9-7-8-10-12-17/h13-15,17H,5-12,16H2,1-4H3,(H,22,25)