N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-piperonylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(15-7-8-17-18(12-15)26-13-25-17)20-9-11-27(23,24)21-10-3-5-14-4-1-2-6-16(14)21/h1-2,4,6-8,12H,3,5,9-11,13H2,(H,20,22)