N-[4-[[(3R,4S)-1-butanoyl-3-methyl-piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-3-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[[(3R,4S)-1-butanoyl-3-methyl-piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-[4-[[(3R,4S)-1-butanoyl-3-methyl-4-piperidyl]sulfamoyl]-1-naphthyl]-3-methyl-pyridine-2-carboxamide CAS Name: 3-methyl-N-[4-[[(3R,4S)-3-methyl-1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(3R,4S)-1-butanoyl-3-methylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]-3-methylpyridine-2-carboxamide Traditional Name: N-[4-[[(3R,4S)-1-butyryl-3-methyl-4-piperidyl]sulfamoyl]-1-naphthyl]-3-methyl-picolinamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(C(C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=C(C=CC=N4)C

Isomeric SMILES

CCCC(=O)N1CC[C@@H]([C@@H](C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=C(C=CC=N4)C

InChI

InChI=1S/C27H32N4O4S/c1-4-8-25(32)31-16-14-22(19(3)17-31)30-36(34,35)24-13-12-23(20-10-5-6-11-21(20)24)29-27(33)26-18(2)9-7-15-28-26/h5-7,9-13,15,19,22,30H,4,8,14,16-17H2,1-3H3,(H,29,33)/t19-,22+/m1/s1