ethyl 1-[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]piperidine-3-carboxylate CAS Name: 1-[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]piperidine-3-carboxylate Traditional Name: 1-[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]nipecotic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H24N2O5S/c1-3-25-18(22)15-5-4-12-20(13-15)17(21)11-8-14-6-9-16(10-7-14)19-26(2,23)24/h6-11,15,19H,3-5,12-13H2,1-2H3/b11-8+