3-chloranyl-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H27ClN2O6S/c1-4-12-30-20-18(22)13-15(14-19(20)29-5-2)21(25)23-10-11-24-31(26,27)17-8-6-16(28-3)7-9-17/h6-9,13-14,24H,4-5,10-12H2,1-3H3,(H,23,25)