(1S,6R)-6-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[oxo-[3-(1-piperidinylsulfonyl)anilino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[(3-piperidinosulfonylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C19H23N2O5S- MolecularWeight: 391.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@@H]3CC=CC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H24N2O5S/c22-18(16-9-2-3-10-17(16)19(23)24)20-14-7-6-8-15(13-14)27(25,26)21-11-4-1-5-12-21/h2-3,6-8,13,16-17H,1,4-5,9-12H2,(H,20,22)(H,23,24)/p-1/t16-,17+/m1/s1