N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3,4,5-triethoxy-benzamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O6S/c1-4-28-18-12-15(13-19(29-5-2)20(18)30-6-3)21(25)23-10-11-24-31(26,27)17-9-7-8-16(22)14-17/h7-9,12-14,24H,4-6,10-11H2,1-3H3,(H,23,25)