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

Systemtic Name: ethyl N-[1-[(3-chlorophenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-chlorophenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-chlorophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-chlorophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-chlorophenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O4S/c1-4-22-15(19)18-13(8-11(2)3)10-17-23(20,21)14-7-5-6-12(16)9-14/h5-7,9,11,13,17H,4,8,10H2,1-3H3,(H,18,19)