N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C17H26N2O6S2 MolecularWeight: 418.52814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3COCCO3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@@H]3COCCO3

InChI

InChI=1S/C17H26N2O6S2/c1-14-6-8-19(9-7-14)27(22,23)17-4-2-16(3-5-17)26(20,21)18-12-15-13-24-10-11-25-15/h2-5,14-15,18H,6-13H2,1H3/t15-/m1/s1