N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O6S/c1-3-23(4-2)30(26,27)16-7-5-6-14(10-16)20(25)21-12-19(24)22-15-8-9-17-18(11-15)29-13-28-17/h5-11H,3-4,12-13H2,1-2H3,(H,21,25)(H,22,24)