N,N-diethyl-4-[(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)acryloyl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C3C=CC=CN3C(=N2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C3C=CC=CN3C(=N2)C

InChI

InChI=1S/C21H23N3O3S/c1-4-23(5-2)28(26,27)18-11-9-17(10-12-18)21(25)14-13-19-20-8-6-7-15-24(20)16(3)22-19/h6-15H,4-5H2,1-3H3/b14-13+