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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C23H33N3O3S/c1-16(2)26(17(3)4)14-13-24-23(27)20-10-9-19(6)22(15-20)30(28,29)25-21-11-7-18(5)8-12-21/h7-12,15-17,25H,13-14H2,1-6H3,(H,24,27)