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

Systemtic Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-20-6-4-5-17-25(20)30(27,28)22-14-10-19(11-15-22)24-23(26)16-9-18-7-12-21(29-2)13-8-18/h7-16,20H,3-6,17H2,1-2H3,(H,24,26)/b16-9+