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

Systemtic Name: N-(cyclohexylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(cyclohexylmethyl)-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)NCC2CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-24-16-10-7-14(11-17(16)25(22,23)20-15-8-9-15)18(21)19-12-13-5-3-2-4-6-13/h7,10-11,13,15,20H,2-6,8-9,12H2,1H3,(H,19,21)