N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H31N3O4S/c1-3-24(4-2)29(27,28)19-12-8-11-18(15-19)21(26)23-16-20(25)22-14-13-17-9-6-5-7-10-17/h8-9,11-12,15H,3-7,10,13-14,16H2,1-2H3,(H,22,25)(H,23,26)