N-[4-[[1-(5-azanylpentanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-(5-azanylpentanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-(5-aminopentanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(5-amino-1-oxopentyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-(5-aminopentanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-(5-aminopentanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4S/c1-20-8-2-3-9-22(20)28(34)30-25-13-14-26(24-11-5-4-10-23(24)25)37(35,36)31-21-15-18-32(19-16-21)27(33)12-6-7-17-29/h2-5,8-11,13-14,21,31H,6-7,12,15-19,29H2,1H3,(H,30,34)