(E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C21H26N2O4S/c1-3-18-6-4-5-15-23(18)28(25,26)20-12-8-17(9-13-20)22-21(24)14-11-19-10-7-16(2)27-19/h7-14,18H,3-6,15H2,1-2H3,(H,22,24)/b14-11+