5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine

Systemtic Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Openeye Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)acetyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine CAS Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)-1-oxoethyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine IUPAC Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)acetyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Traditional Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(1H-indol-3-yl)acetyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O3S/c1-15-20(13-25-31(29,30)26(2)3)18-8-9-27(14-17(18)12-23-15)22(28)10-16-11-24-21-7-5-4-6-19(16)21/h4-7,11-12,24-25H,8-10,13-14H2,1-3H3