[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidyl)methanone CAS Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-ylmethanone Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidino-methanone Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O5S/c26-23(24-12-4-1-5-13-24)22-16-29-21-15-18(10-11-20(21)30-22)31(27,28)25-14-6-8-17-7-2-3-9-19(17)25/h2-3,7,9-11,15,22H,1,4-6,8,12-14,16H2