ethyl N-[1-[(3-aminocarbonyl-4-methyl-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-aminocarbonyl-4-methyl-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-carbamoyl-4-methyl-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-carbamoyl-4-methylphenyl)sulfonylamino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-carbamoyl-4-methylphenyl)sulfonylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-carbamoyl-4-methyl-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N

InChI

InChI=1S/C17H27N3O5S/c1-5-25-17(22)20-13(8-11(2)3)10-19-26(23,24)14-7-6-12(4)15(9-14)16(18)21/h6-7,9,11,13,19H,5,8,10H2,1-4H3,(H2,18,21)(H,20,22)