N-(2-methyl-3-piperidin-1-yl-propyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-3-piperidin-1-yl-propyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-methyl-3-(1-piperidyl)propyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[2-methyl-3-(1-piperidinyl)propyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-piperidin-1-ylpropyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-methyl-3-piperidino-propyl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C20H33N3O4S2 MolecularWeight: 443.62372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)CN3CCCCC3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)CN3CCCCC3

InChI

InChI=1S/C20H33N3O4S2/c1-18(17-22-12-4-2-5-13-22)16-21-28(24,25)19-8-10-20(11-9-19)29(26,27)23-14-6-3-7-15-23/h8-11,18,21H,2-7,12-17H2,1H3