4-methyl-N-[(1-phenylselanylcyclopentyl)methyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-phenylselanylcyclopentyl)methyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(1-phenylselanylcyclopentyl)methyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[[1-(phenylseleno)cyclopentyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1-phenylselanylcyclopentyl)methyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[[1-(phenylseleno)cyclopentyl]methyl]-N-propargyl-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)CC2(CCCC2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2(CCCC2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2SSe/c1-3-17-23(26(24,25)20-13-11-19(2)12-14-20)18-22(15-7-8-16-22)27-21-9-5-4-6-10-21/h1,4-6,9-14H,7-8,15-18H2,2H3