1-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acryloyl]isonipecotamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O6S/c1-28-17-4-2-15(14-18(17)30(26,27)23-10-12-29-13-11-23)3-5-19(24)22-8-6-16(7-9-22)20(21)25/h2-5,14,16H,6-13H2,1H3,(H2,21,25)/b5-3+