N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-piperonyl-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O5S/c1-2-27(17-19-9-14-24-25(16-19)33-18-32-24)26(29)21-10-12-22(13-11-21)34(30,31)28-15-5-7-20-6-3-4-8-23(20)28/h3-4,6,8-14,16H,2,5,7,15,17-18H2,1H3