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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitro-phenyl)sulfonyl-isobutyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isobutyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C25H26ClN3O8S MolecularWeight: 564.00724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H26ClN3O8S/c1-17(2)12-28(38(33,34)20-6-7-21(26)22(11-20)29(31)32)15-25(30)27(14-19-4-3-9-35-19)13-18-5-8-23-24(10-18)37-16-36-23/h3-11,17H,12-16H2,1-2H3