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

Systemtic Name: N-(2-cyclohex-2-en-1-yloxy-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclohex-2-en-1-yloxy-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-cyclohex-2-enyloxy)-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclohex-2-en-1-yloxy-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclohex-2-en-1-yloxy-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene)-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=P2(N(CCN2C)C)OC3CCCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P2(N(CCN2C)C)OC3CCCC=C3

InChI

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