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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-phenethyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-phenethyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-phenethylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-phenethylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-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)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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