2-chloranyl-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(methanesulfonamido)benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-4-28-18-10-7-14(12-19(18)27-2)6-5-11-22-20(24)16-9-8-15(13-17(16)21)23-29(3,25)26/h7-10,12-13,23H,4-6,11H2,1-3H3,(H,22,24)