N-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyridin-2-ylsulfonylpiperidin-4-yl)methanamine

Systemtic Name: N-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyridin-2-ylsulfonylpiperidin-4-yl)methanamine Openeye Name: N-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-pyridylsulfonyl)-4-piperidyl]methanamine CAS Name: N-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-pyridinylsulfonyl)-4-piperidinyl]methanamine IUPAC Name: N-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyridin-2-ylsulfonylpiperidin-4-yl)methanamine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[[1-(2-pyridylsulfonyl)-4-piperidyl]methyl]amine Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2COC3=C(O2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CNCC2COC3=C(O2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H24ClN3O4S/c21-16-4-5-18-19(11-16)28-17(14-27-18)13-22-12-15-6-9-24(10-7-15)29(25,26)20-3-1-2-8-23-20/h1-5,8,11,15,17,22H,6-7,9-10,12-14H2