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

Systemtic Name: 1-[4-(cyclopropylsulfamoylamino)phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanone hydrobromide Openeye Name: 2-[benzyl(isopropyl)amino]-1-[4-(cyclopropylsulfamoylamino)phenyl]ethanone hydrobromide CAS Name: 1-[4-(cyclopropylsulfamoylamino)phenyl]-2-[(phenylmethyl)-propan-2-ylamino]ethanone hydrobromide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-[4-(cyclopropylsulfamoylamino)phenyl]ethanone hydrobromide Traditional Name: 2-[benzyl(isopropyl)amino]-1-[4-(cyclopropylsulfamoylamino)phenyl]ethanone hydrobromide Formula: C21H28BrN3O3S MolecularWeight: 482.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)NC3CC3.Br

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)NC3CC3.Br

InChI

InChI=1S/C21H27N3O3S.BrH/c1-16(2)24(14-17-6-4-3-5-7-17)15-21(25)18-8-10-19(11-9-18)22-28(26,27)23-20-12-13-20;/h3-11,16,20,22-23H,12-15H2,1-2H3;1H