N-cyclohex-2-en-1-yl-N-(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclohex-2-en-1-yl-N-(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-cyclohex-2-en-1-yl-N-(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohex-2-enyl)-N-(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-cyclohex-2-en-1-yl-N-(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-cyclohex-2-en-1-yl-N-(2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-4-methyl-benzenesulfonamide Formula: C17H26N3O3PS MolecularWeight: 383.445401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)P3(=O)N(CCN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)P3(=O)N(CCN3C)C

InChI

InChI=1S/C17H26N3O3PS/c1-15-9-11-17(12-10-15)25(22,23)20(16-7-5-4-6-8-16)24(21)18(2)13-14-19(24)3/h5,7,9-12,16H,4,6,8,13-14H2,1-3H3