3-methylpentan-3-yl N-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]carbamate

Systemtic Name: 3-methylpentan-3-yl N-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]carbamate Openeye Name: (1-ethyl-1-methyl-propyl) N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methyl-phenyl]carbamate CAS Name: N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]carbamic acid 3-methylpentan-3-yl ester IUPAC Name: 3-methylpentan-3-yl N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]carbamate Traditional Name: N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methyl-phenyl]carbamic acid (1-ethyl-1-methyl-propyl) ester Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC(=O)NC1=C(C=C(C=C1)N(CC)CCNS(=O)(=O)C)C

Isomeric SMILES

CCC(C)(CC)OC(=O)NC1=C(C=C(C=C1)N(CC)CCNS(=O)(=O)C)C

InChI

InChI=1S/C19H33N3O4S/c1-7-19(5,8-2)26-18(23)21-17-11-10-16(14-15(17)4)22(9-3)13-12-20-27(6,24)25/h10-11,14,20H,7-9,12-13H2,1-6H3,(H,21,23)