N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(2-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(2-thenyl)-4-piperidyl]benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4S2/c1-18-4-2-6-22(14-18)32(27,28)26(20-7-8-23-24(15-20)30-17-29-23)19-9-11-25(12-10-19)16-21-5-3-13-31-21/h2-8,13-15,19H,9-12,16-17H2,1H3