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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acrylamide Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O3S/c1-2-20-5-3-4-16-25(20)29(27,28)21-13-11-19(12-14-21)24-22(26)15-8-17-6-9-18(23)10-7-17/h6-15,20H,2-5,16H2,1H3,(H,24,26)/b15-8+