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N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name:N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Openeye Name:N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
CAS Name:N-[[7-[3-(3-methoxyphenyl)-1-oxopropyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide
IUPAC Name:N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Traditional Name:N-[[7-[3-(3-methoxyphenyl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCC3=CC(=CC=C3)OC


Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCC3=CC(=CC=C3)OC


InChI

InChI=1S/C23H31N3O4S/c1-4-12-31(28,29)25-15-22-17(2)24-14-19-16-26(11-10-21(19)22)23(27)9-8-18-6-5-7-20(13-18)30-3/h5-7,13-14,25H,4,8-12,15-16H2,1-3H3


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