N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-10-11-17(23(28)25-14-20(27)16-6-5-7-18(24)12-16)13-22(15)32(29,30)26-19-8-3-4-9-21(19)31-2/h3-13,20,26-27H,14H2,1-2H3,(H,25,28)