4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-(phenylseleno)-1-cyclohex-3-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(1R,2R)-2-(phenylseleno)cyclohex-3-en-1-yl]benzenesulfonamide Formula: C22H25NO2SSe MolecularWeight: 446.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCC=CC2[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H]2CCC=C[C@H]2[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2SSe/c1-3-17-23(26(24,25)19-15-13-18(2)14-16-19)21-11-7-8-12-22(21)27-20-9-5-4-6-10-20/h3-6,8-10,12-16,21-22H,1,7,11,17H2,2H3/t21-,22-/m1/s1