4-methyl-N-[2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]ethyl]benzenesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C[C@H]3CCCO3

InChI

InChI=1S/C18H29N3O3S/c1-16-4-6-18(7-5-16)25(22,23)19-8-9-20-10-12-21(13-11-20)15-17-3-2-14-24-17/h4-7,17,19H,2-3,8-15H2,1H3/t17-/m1/s1