(E)-N-butyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-butyl-N-ethyl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-butyl-N-ethyl-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-butyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-butyl-N-ethyl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCCN(CC)C(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C21H32N2O4S/c1-4-6-14-22(5-2)21(24)13-11-18-10-12-19(27-3)20(17-18)28(25,26)23-15-8-7-9-16-23/h10-13,17H,4-9,14-16H2,1-3H3/b13-11+