4-methyl-N-[(2R)-3-methyl-1-thiophen-2-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-thiophen-2-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(2-thienylmethyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-thiophen-2-ylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-thiophen-2-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(2-thenyl)propyl]benzenesulfonamide Formula: C16H21NO2S2 MolecularWeight: 323.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CS2)C(C)C

InChI

InChI=1S/C16H21NO2S2/c1-12(2)16(11-14-5-4-10-20-14)17-21(18,19)15-8-6-13(3)7-9-15/h4-10,12,16-17H,11H2,1-3H3/t16-/m1/s1