N-[2-[di(propan-2-yl)amino]ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C23H33N3O4S/c1-16(2)26(17(3)4)14-13-24-23(27)22-15-21(12-7-18(22)5)31(28,29)25-19-8-10-20(30-6)11-9-19/h7-12,15-17,25H,13-14H2,1-6H3,(H,24,27)