5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethyl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethyl-benzamide Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethyl-benzamide CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethylbenzamide Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-phenethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-12-13-19(30(27,28)25-21-10-6-7-11-22(21)29-2)16-20(17)23(26)24-15-14-18-8-4-3-5-9-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)