4-chloranyl-N-methyl-N-(2-phenoxyethyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(2-phenoxyethyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 4-chloro-N-methyl-N-(2-phenoxyethyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O4S/c1-31(19-20-36-26-15-9-4-10-16-26)29(33)24-17-18-27(30)28(21-24)37(34,35)32(25-13-7-3-8-14-25)22-23-11-5-2-6-12-23/h2-18,21H,19-20,22H2,1H3