N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]acetamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-cyclopentylacetamide Traditional Name: N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-cyclopentyl-acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)CC4CCCC4

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)CC4CCCC4

InChI

InChI=1S/C26H35N3O4S/c1-2-7-26(31)29-16-14-20(15-17-29)28-34(32,33)24-13-12-23(21-10-5-6-11-22(21)24)27-25(30)18-19-8-3-4-9-19/h5-6,10-13,19-20,28H,2-4,7-9,14-18H2,1H3,(H,27,30)