N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,5-bis(chloranyl)phenyl]sulfonyl-cyclopropyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,5-bis(chloranyl)phenyl]sulfonyl-cyclopropyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2,5-dichlorophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2,5-dichlorophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H22Cl2N2O5S2 MolecularWeight: 553.47788

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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=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O5S2/c25-17-4-7-20(26)23(11-17)35(30,31)28(18-5-6-18)14-24(29)27(13-19-2-1-9-34-19)12-16-3-8-21-22(10-16)33-15-32-21/h1-4,7-11,18H,5-6,12-15H2