N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5S/c1-19-13-14-21(25(28)27(15-16-31-2)18-20-9-5-4-6-10-20)17-24(19)33(29,30)26-22-11-7-8-12-23(22)32-3/h4-14,17,26H,15-16,18H2,1-3H3