2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pentyl]carbamate

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-oxo-pentyl]carbamate CAS Name: N-tert-butyl-N-[5-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxopentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxopentyl]carbamate Traditional Name: N-tert-butyl-N-[5-keto-5-[3-(methanesulfonamido)-4-methoxy-phenyl]pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C26H35ClN2O6S MolecularWeight: 539.0839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C)C(=O)OCCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C)C(=O)OCCC2=CC=CC=C2Cl

InChI

InChI=1S/C26H35ClN2O6S/c1-26(2,3)29(25(31)35-17-15-19-10-6-7-11-21(19)27)16-9-8-12-23(30)20-13-14-24(34-4)22(18-20)28-36(5,32)33/h6-7,10-11,13-14,18,28H,8-9,12,15-17H2,1-5H3