(E)-3-(3-methylthiophen-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acrylamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S2/c1-18-9-16-31-22(18)7-8-23(27)24-20-17-19(32(28,29)26-12-14-30-15-13-26)5-6-21(20)25-10-3-2-4-11-25/h5-9,16-17H,2-4,10-15H2,1H3,(H,24,27)/b8-7+