(E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(2-furyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O4S/c22-19(9-8-18-7-3-13-25-18)20-11-4-14-26(23,24)21-12-10-16-5-1-2-6-17(16)15-21/h1-3,5-9,13H,4,10-12,14-15H2,(H,20,22)/b9-8+