N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CO4

InChI

InChI=1S/C22H22N2O7S/c1-28-16-5-7-17(8-6-16)32(26,27)24-18(19-3-2-10-29-19)12-22(25)23-13-15-4-9-20-21(11-15)31-14-30-20/h2-11,18,24H,12-14H2,1H3,(H,23,25)