1-[4-(methylsulfamoylamino)phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanone hydrobromide

Systemtic Name: 1-[4-(methylsulfamoylamino)phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanone hydrobromide Openeye Name: 2-[benzyl(isopropyl)amino]-1-[4-(methylsulfamoylamino)phenyl]ethanone hydrobromide CAS Name: 1-[4-(methylsulfamoylamino)phenyl]-2-[(phenylmethyl)-propan-2-ylamino]ethanone hydrobromide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-[4-(methylsulfamoylamino)phenyl]ethanone hydrobromide Traditional Name: 2-[benzyl(isopropyl)amino]-1-[4-(methylsulfamoylamino)phenyl]ethanone hydrobromide Formula: C19H26BrN3O3S MolecularWeight: 456.39704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)NC.Br

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)NC.Br

InChI

InChI=1S/C19H25N3O3S.BrH/c1-15(2)22(13-16-7-5-4-6-8-16)14-19(23)17-9-11-18(12-10-17)21-26(24,25)20-3;/h4-12,15,20-21H,13-14H2,1-3H3;1H