N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-indan-5-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-indan-5-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-29-21-9-5-17(15-22(21)31(27,28)25-11-13-30-14-12-25)6-10-23(26)24-20-8-7-18-3-2-4-19(18)16-20/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)