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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-indan-5-yl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-indan-5-yl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O4S/c25-22(23-20-8-7-18-2-1-3-19(18)16-20)11-6-17-4-9-21(10-5-17)29(26,27)24-12-14-28-15-13-24/h4-11,16H,1-3,12-15H2,(H,23,25)