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

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

Systemtic Name:N-[[7-(3-chlorophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Openeye Name:N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
CAS Name:N-[[7-[(3-chlorophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide
IUPAC Name:N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Traditional Name:N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Formula: C21H20ClN3O3S2
MolecularWeight: 461.9848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H20ClN3O3S2/c1-14-19(12-24-30(27,28)20-6-3-9-29-20)18-7-8-25(13-16(18)11-23-14)21(26)15-4-2-5-17(22)10-15/h2-6,9-11,24H,7-8,12-13H2,1H3


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