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

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-4-(piperidinomethyl)benzamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3S/c33-29(24-13-11-22(12-14-24)21-32-19-4-1-5-20-32)30-25-15-17-26(18-16-25)36(34,35)31-28-10-6-8-23-7-2-3-9-27(23)28/h2-3,6-18,31H,1,4-5,19-21H2,(H,30,33)