N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isobutyl(8-quinolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(8-quinolinylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isobutyl(8-quinolylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H29N3O5S2 MolecularWeight: 551.67696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H29N3O5S2/c1-20(2)15-31(38(33,34)26-9-3-6-22-7-4-12-29-28(22)26)18-27(32)30(17-23-8-5-13-37-23)16-21-10-11-24-25(14-21)36-19-35-24/h3-14,20H,15-19H2,1-2H3