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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O3S/c1-17(2)26(18(3)4)14-13-24-23(27)21-12-11-19(5)22(15-21)30(28,29)25-16-20-9-7-6-8-10-20/h6-12,15,17-18,25H,13-14,16H2,1-5H3,(H,24,27)