N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cycloheptyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-18-13-12-15(20(23)21-16-8-4-2-3-5-9-16)14-19(18)27(24,25)22-17-10-6-7-11-17/h12-14,16-17,22H,2-11H2,1H3,(H,21,23)