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

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

Systemtic Name:N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Openeye Name:N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
CAS Name:N-[[3-methyl-7-[(2S)-1-oxo-2-phenylpropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide
IUPAC Name:N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Traditional Name:N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide
Formula: C23H25N3O3S2
MolecularWeight: 455.5929
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)[C@@H](C)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3O3S2/c1-16(18-7-4-3-5-8-18)23(27)26-11-10-20-19(15-26)13-24-17(2)21(20)14-25-31(28,29)22-9-6-12-30-22/h3-9,12-13,16,25H,10-11,14-15H2,1-2H3/t16-/m0/s1


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