N-[4-[[1-(4-azanylbutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide; methanoic acid

Systemtic Name: N-[4-[[1-(4-azanylbutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide; methanoic acid Openeye Name: N-[4-[[1-(4-aminobutanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide; formic acid CAS Name: N-[4-[[1-(4-amino-1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide; formic acid IUPAC Name: N-[4-[[1-(4-aminobutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide; formic acid Traditional Name: N-[4-[[1-(4-aminobutanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide; formic acid Formula: C28H34N4O6S MolecularWeight: 554.65776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)CCCN.C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)CCCN.C(=O)O

InChI

InChI=1S/C27H32N4O4S.CH2O2/c1-19-7-2-3-8-21(19)27(33)29-24-12-13-25(23-10-5-4-9-22(23)24)36(34,35)30-20-14-17-31(18-15-20)26(32)11-6-16-28;2-1-3/h2-5,7-10,12-13,20,30H,6,11,14-18,28H2,1H3,(H,29,33);1H,(H,2,3)