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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(naphthalen-1-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(1-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(1-naphthalenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(naphthalen-1-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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