N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopropyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopropyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopropyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(1-cyclohexenyl)ethyl]-N4-cyclopropylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(cyclohexen-1-yl)ethyl]-4-N-cyclopropylbenzene-1,4-disulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopropyl-benzene-1,4-disulfonamide Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H24N2O4S2/c20-24(21,18-13-12-14-4-2-1-3-5-14)16-8-10-17(11-9-16)25(22,23)19-15-6-7-15/h4,8-11,15,18-19H,1-3,5-7,12-13H2