N-[2-[3-[4-(dithiophen-2-ylmethoxy)piperidin-1-yl]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-[4-(dithiophen-2-ylmethoxy)piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[4-[bis(2-thienyl)methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-(dithiophen-2-ylmethoxy)-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[4-(dithiophen-2-ylmethoxy)piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[4-[bis(2-thienyl)methoxy]piperidino]propoxy]phenyl]methanesulfonamide Formula: C24H30N2O4S3 MolecularWeight: 506.701

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C24H30N2O4S3/c1-33(27,28)25-20-7-2-3-8-21(20)29-16-6-13-26-14-11-19(12-15-26)30-24(22-9-4-17-31-22)23-10-5-18-32-23/h2-5,7-10,17-19,24-25H,6,11-16H2,1H3