N-[[3-methyl-7-(4-methylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide

Systemtic Name: N-[[3-methyl-7-(4-methylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[3-methyl-7-(4-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[3-methyl-7-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-(4-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[(3-methyl-7-p-toluoyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-sulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-15-3-5-17(6-4-15)22(26)25-9-7-20-18(13-25)11-23-16(2)21(20)12-24-30(27,28)19-8-10-29-14-19/h3-6,8,10-11,14,24H,7,9,12-13H2,1-2H3