3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O6S/c1-3-27(19-7-5-4-6-8-19)34(29,30)20-11-13-22(31-2)21(16-20)26-25(28)14-10-18-9-12-23-24(15-18)33-17-32-23/h4-9,11-13,15-16H,3,10,14,17H2,1-2H3,(H,26,28)