N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H22ClN3O7S2 MolecularWeight: 564.03038

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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(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O7S2/c25-20-7-6-19(11-21(20)28(30)31)37(32,33)27(17-4-5-17)14-24(29)26(13-18-2-1-9-36-18)12-16-3-8-22-23(10-16)35-15-34-22/h1-3,6-11,17H,4-5,12-15H2