(4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]carbamate

Systemtic Name: (4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]carbamate Openeye Name: (4-amino-2,2-dimethyl-4-oxo-butyl) N-[1-(benzenesulfonamido)-1-benzyl-propyl]carbamate CAS Name: N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]carbamic acid (4-amino-2,2-dimethyl-4-oxobutyl) ester IUPAC Name: (4-amino-2,2-dimethyl-4-oxobutyl) N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-(benzenesulfonamido)-1-benzyl-propyl]carbamic acid (4-amino-4-keto-2,2-dimethyl-butyl) ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NC(=O)OCC(C)(C)CC(=O)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NC(=O)OCC(C)(C)CC(=O)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O5S/c1-4-23(15-18-11-7-5-8-12-18,26-32(29,30)19-13-9-6-10-14-19)25-21(28)31-17-22(2,3)16-20(24)27/h5-14,26H,4,15-17H2,1-3H3,(H2,24,27)(H,25,28)