(E)-3-(4-tert-butylphenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acrylamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3S/c1-5-23-8-6-7-19-28(23)32(30,31)24-16-14-22(15-17-24)27-25(29)18-11-20-9-12-21(13-10-20)26(2,3)4/h9-18,23H,5-8,19H2,1-4H3,(H,27,29)/b18-11+