(4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[2-[3-methylbutyl(phenylsulfonyl)amino]-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[2-[3-methylbutyl(phenylsulfonyl)amino]-1-phenyl-butan-2-yl]carbamate Openeye Name: (4-amino-2,2-dimethyl-4-oxo-butyl) N-[1-[benzenesulfonyl(isopentyl)amino]-1-benzyl-propyl]carbamate CAS Name: N-[2-[benzenesulfonyl(3-methylbutyl)amino]-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-[benzenesulfonyl(3-methylbutyl)amino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-1-[besyl(isoamyl)amino]propyl]carbamic acid (4-amino-4-keto-2,2-dimethyl-butyl) ester Formula: C28H41N3O5S MolecularWeight: 531.70724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O5S/c1-6-28(19-23-13-9-7-10-14-23,30-26(33)36-21-27(4,5)20-25(29)32)31(18-17-22(2)3)37(34,35)24-15-11-8-12-16-24/h7-16,22H,6,17-21H2,1-5H3,(H2,29,32)(H,30,33)