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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(C)C

InChI

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