N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-4-piperidino-benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3S/c32-28(22-11-15-24(16-12-22)31-19-4-1-5-20-31)29-23-13-17-25(18-14-23)35(33,34)30-27-10-6-8-21-7-2-3-9-26(21)27/h2-3,6-18,30H,1,4-5,19-20H2,(H,29,32)