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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-propoxy-benzamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O6S/c1-4-11-29-19-17(21)12-14(13-18(19)28-3)20(24)22-9-10-23-30(25,26)16-7-5-15(27-2)6-8-16/h5-8,12-13,23H,4,9-11H2,1-3H3,(H,22,24)