N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H30N2O4S/c1-27-19-12-11-17(21(24)22-14-13-16-7-3-2-4-8-16)15-20(19)28(25,26)23-18-9-5-6-10-18/h7,11-12,15,18,23H,2-6,8-10,13-14H2,1H3,(H,22,24)