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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(2-furanyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)-N-piperonyl-propionamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O6S/c22-15-4-6-16(7-5-15)31(26,27)24-17(18-2-1-9-28-18)11-21(25)23-12-14-3-8-19-20(10-14)30-13-29-19/h1-10,17,24H,11-13H2,(H,23,25)