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

Systemtic Name: N-cycloheptyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cycloheptyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cycloheptyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cycloheptyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cycloheptyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-24-16-11-8-13(12-17(16)25(22,23)20-15-9-10-15)18(21)19-14-6-4-2-3-5-7-14/h8,11-12,14-15,20H,2-7,9-10H2,1H3,(H,19,21)