N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C24H23ClN2O6S/c1-31-21-10-8-19(12-20(21)25)34(29,30)27(14-17-5-3-2-4-6-17)15-24(28)26-13-18-7-9-22-23(11-18)33-16-32-22/h2-12H,13-16H2,1H3,(H,26,28)