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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-16(2)25(17(3)4)15-14-23-22(26)19-8-12-21(13-9-19)29(27,28)24-20-10-6-18(5)7-11-20/h6-13,16-17,24H,14-15H2,1-5H3,(H,23,26)