3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-N-[3-(4-phenylpiperidino)propyl]benzenesulfonamide Formula: C29H33N3O4S2 MolecularWeight: 551.72002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NCCCN2CCC(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NCCCN2CCC(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C29H33N3O4S2/c1-35-26-20-23(19-24(28(26)36-2)29-31-25-11-6-7-12-27(25)37-29)38(33,34)30-15-8-16-32-17-13-22(14-18-32)21-9-4-3-5-10-21/h3-7,9-12,19-20,22,30H,8,13-18H2,1-2H3