4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-3-methylsulfanyl-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-4-(methylthio)-1-oxo-1-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxo-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-3-(methylthio)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C21H33N3O4S2 MolecularWeight: 455.63442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCN(CC2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)N2CCN(CC2)C[C@H]3CCCO3

InChI

InChI=1S/C21H33N3O4S2/c1-17-5-7-19(8-6-17)30(26,27)22-20(9-15-29-2)21(25)24-12-10-23(11-13-24)16-18-4-3-14-28-18/h5-8,18,20,22H,3-4,9-16H2,1-2H3/t18-,20-/m1/s1