N-[(4-chlorophenyl)sulfonyl-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]amino]-N-ethyl-carbamate

Systemtic Name: N-[(4-chlorophenyl)sulfonyl-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]amino]-N-ethyl-carbamate Openeye Name: N-[(4-chlorophenyl)sulfonyl-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]amino]-N-ethyl-carbamate CAS Name: N-[(4-chlorophenyl)sulfonyl-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]amino]-N-ethylcarbamate IUPAC Name: N-[(4-chlorophenyl)sulfonyl-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]amino]-N-ethylcarbamate Traditional Name: N-[(4-chlorophenyl)sulfonyl-[(1S,2S)-2-methyl-1-methylol-butyl]amino]-N-ethyl-carbamate Formula: C15H22ClN2O5S- MolecularWeight: 377.86358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N(N(CC)C(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](CO)N(N(CC)C(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2O5S/c1-4-11(3)14(10-19)18(17(5-2)15(20)21)24(22,23)13-8-6-12(16)7-9-13/h6-9,11,14,19H,4-5,10H2,1-3H3,(H,20,21)/p-1/t11-,14+/m0/s1