4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-phenylselanylbut-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-phenylselanylbut-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-phenylselanylbut-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-(phenylseleno)but-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-phenylselanylbut-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(Z)-4-(phenylseleno)but-3-enyl]benzenesulfonamide Formula: C22H27NO2SSe MolecularWeight: 448.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C[Se]C2=CC=CC=C2)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C\[Se]C2=CC=CC=C2)CC=C(C)C

InChI

InChI=1S/C22H27NO2SSe/c1-19(2)15-17-23(26(24,25)21-13-11-20(3)12-14-21)16-7-8-18-27-22-9-5-4-6-10-22/h4-6,8-15,18H,7,16-17H2,1-3H3/b18-8-