[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide

Systemtic Name: [(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide Openeye Name: [(1S)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-[4-(methanesulfonamido)phenyl]azanide CAS Name: [(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide IUPAC Name: [(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide Traditional Name: [(1S)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-[4-(methanesulfonamido)phenyl]azanide Formula: C17H26N3O3S- MolecularWeight: 352.47164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)[N-]C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)[N-]C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H26N3O3S/c1-13(17(21)19-14-7-5-3-4-6-8-14)18-15-9-11-16(12-10-15)20-24(2,22)23/h9-14,20H,3-8H2,1-2H3,(H,19,21)/q-1/t13-/m0/s1