4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-[methoxy(methyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: N-benzyl-4-chloro-3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-26(31-2)32(29,30)23-17-21(13-14-22(23)25)24(28)27(18-20-11-7-4-8-12-20)16-15-19-9-5-3-6-10-19/h3-14,17H,15-16,18H2,1-2H3