N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N,3-dimethyl-2-(2-naphthylsulfonylamino)-N-piperonyl-butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O5S/c1-16(2)23(24(27)26(3)14-17-8-11-21-22(12-17)31-15-30-21)25-32(28,29)20-10-9-18-6-4-5-7-19(18)13-20/h4-13,16,23,25H,14-15H2,1-3H3