N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxybenzamide Traditional Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H32N2O4S/c1-3-23(18-11-5-4-6-12-18)21(24)16-13-14-19(27-2)20(15-16)28(25,26)22-17-9-7-8-10-17/h13-15,17-18,22H,3-12H2,1-2H3