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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-indan-5-yl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-indan-5-yl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O4S/c1-30-22-12-8-18(16-23(22)31(28,29)26-14-3-2-4-15-26)9-13-24(27)25-21-11-10-19-6-5-7-20(19)17-21/h8-13,16-17H,2-7,14-15H2,1H3,(H,25,27)