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

Systemtic Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-3,4-dihydro-1H-2,7-naphthyridine Openeye Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-3,4-dihydro-1H-2,7-naphthyridine CAS Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-2,7-naphthyridine IUPAC Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-3,4-dihydro-1H-2,7-naphthyridine Traditional Name: 5-[(dimethylsulfamoylamino)methyl]-2-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O4S/c1-17-22(13-26-34(32,33)27(2)3)21-9-10-28(15-20(21)12-25-17)24(31)16-29-14-19(11-23(29)30)18-7-5-4-6-8-18/h4-8,12,19,26H,9-11,13-16H2,1-3H3