[4-[[4-(4-chloranylphenoxy)phenyl]sulfonylmethyl]-1-ethanoyl-piperidin-4-yl] carbamate

Systemtic Name: [4-[[4-(4-chloranylphenoxy)phenyl]sulfonylmethyl]-1-ethanoyl-piperidin-4-yl] carbamate Openeye Name: [1-acetyl-4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-piperidyl] carbamate CAS Name: carbamic acid [1-acetyl-4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-piperidinyl] ester IUPAC Name: [1-acetyl-4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]piperidin-4-yl] carbamate Traditional Name: carbamic acid [1-acetyl-4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-piperidyl] ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)N

InChI

InChI=1S/C21H23ClN2O6S/c1-15(25)24-12-10-21(11-13-24,30-20(23)26)14-31(27,28)19-8-6-18(7-9-19)29-17-4-2-16(22)3-5-17/h2-9H,10-14H2,1H3,(H2,23,26)