4-methyl-N,N-bis[2-[2-(piperidin-1-ylmethyl)thiophen-3-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N,N-bis[2-[2-(piperidin-1-ylmethyl)thiophen-3-yl]oxyethyl]benzenesulfonamide Openeye Name: 4-methyl-N,N-bis[2-[[2-(1-piperidylmethyl)-3-thienyl]oxy]ethyl]benzenesulfonamide CAS Name: 4-methyl-N,N-bis[2-[[2-(1-piperidinylmethyl)-3-thiophenyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N,N-bis[2-[2-(piperidin-1-ylmethyl)thiophen-3-yl]oxyethyl]benzenesulfonamide Traditional Name: 4-methyl-N,N-bis[2-[[2-(piperidinomethyl)-3-thienyl]oxy]ethyl]benzenesulfonamide Formula: C31H43N3O4S3 MolecularWeight: 617.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=C(SC=C2)CN3CCCCC3)CCOC4=C(SC=C4)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=C(SC=C2)CN3CCCCC3)CCOC4=C(SC=C4)CN5CCCCC5

InChI

InChI=1S/C31H43N3O4S3/c1-26-8-10-27(11-9-26)41(35,36)34(18-20-37-28-12-22-39-30(28)24-32-14-4-2-5-15-32)19-21-38-29-13-23-40-31(29)25-33-16-6-3-7-17-33/h8-13,22-23H,2-7,14-21,24-25H2,1H3