(E)-3-[1-(5-chloranylthiophen-2-yl)sulfonylindol-3-yl]-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(5-chloranylthiophen-2-yl)sulfonylindol-3-yl]-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-[1-[(5-chloro-2-thienyl)sulfonyl]indol-3-yl]-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-[1-[(5-chloro-2-thiophenyl)sulfonyl]-3-indolyl]-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-[1-(5-chlorothiophen-2-yl)sulfonylindol-3-yl]-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-[1-[(5-chloro-2-thienyl)sulfonyl]indol-3-yl]-N-(3-hydroxypropyl)acrylamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(S3)Cl)C=CC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(S3)Cl)/C=C/C(=O)NCCCO

InChI

InChI=1S/C18H17ClN2O4S2/c19-16-7-9-18(26-16)27(24,25)21-12-13(14-4-1-2-5-15(14)21)6-8-17(23)20-10-3-11-22/h1-2,4-9,12,22H,3,10-11H2,(H,20,23)/b8-6+