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

Systemtic Name: N-(cyclohexylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(cyclohexylmethyl)-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)NCC2CCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-18-12-11-16(20(23)21-14-15-7-3-2-4-8-15)13-19(18)27(24,25)22-17-9-5-6-10-17/h11-13,15,17,22H,2-10,14H2,1H3,(H,21,23)