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

Systemtic Name: 4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]benzenesulfonamide Openeye Name: 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]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-phenylselanylcyclohex-3-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-(phenylseleno)cyclohex-3-en-1-yl]benzenesulfonamide Formula: C19H21NO2SSe MolecularWeight: 406.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC=CC2[Se]C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2SSe/c1-15-11-13-16(14-12-15)23(21,22)20-18-9-5-6-10-19(18)24-17-7-3-2-4-8-17/h2-4,6-8,10-14,18-20H,5,9H2,1H3/t18-,19-/m1/s1