N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-3-26(20-10-5-4-6-11-20)31(28,29)22-15-19(12-13-21(22)24)25-23(27)18-9-7-8-17(14-18)16-30-2/h4-15H,3,16H2,1-2H3,(H,25,27)