(E)-3-(4-tert-butylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)20-10-7-19(8-11-20)9-16-23(27)25-21-12-14-22(15-13-21)30(28,29)26-17-5-4-6-18-26/h7-16H,4-6,17-18H2,1-3H3,(H,25,27)/b16-9+