(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-[(1S)-1-methylbutyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[(2S)-pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-[(1S)-1-methylbutyl]acrylamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC[C@H](C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H30N2O4S/c1-4-8-16(2)21-20(23)12-10-17-9-11-18(26-3)19(15-17)27(24,25)22-13-6-5-7-14-22/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,21,23)/b12-10+/t16-/m0/s1