3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(1-p-phenetylethyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-15-8-5-13(6-9-15)12(2)20-18(22)14-7-10-17(16(19)11-14)21-26(3,23)24/h5-12,21H,4H2,1-3H3,(H,20,22)