N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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