N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(2-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(2-naphthalenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl(2-naphthylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H26N2O5S2 MolecularWeight: 534.64644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H26N2O5S2/c31-28(29(17-24-6-3-13-36-24)16-20-7-12-26-27(14-20)35-19-34-26)18-30(23-9-10-23)37(32,33)25-11-8-21-4-1-2-5-22(21)15-25/h1-8,11-15,23H,9-10,16-19H2