5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-(4-piperidin-1-ylphenyl)carbonyl-3,4-dihydro-1H-2,7-naphthyridine

Systemtic Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-(4-piperidin-1-ylphenyl)carbonyl-3,4-dihydro-1H-2,7-naphthyridine Openeye Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[4-(1-piperidyl)benzoyl]-3,4-dihydro-1H-2,7-naphthyridine CAS Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[oxo-[4-(1-piperidinyl)phenyl]methyl]-3,4-dihydro-1H-2,7-naphthyridine IUPAC Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-(4-piperidin-1-ylbenzoyl)-3,4-dihydro-1H-2,7-naphthyridine Traditional Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-(4-piperidinobenzoyl)-3,4-dihydro-1H-2,7-naphthyridine Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H33N5O3S/c1-18-23(16-26-33(31,32)27(2)3)22-11-14-29(17-20(22)15-25-18)24(30)19-7-9-21(10-8-19)28-12-5-4-6-13-28/h7-10,15,26H,4-6,11-14,16-17H2,1-3H3