4-[(3-methylpiperidin-1-yl)methyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O3S/c1-22-6-5-19-33(20-22)21-23-11-13-25(14-12-23)30(34)31-26-15-17-27(18-16-26)37(35,36)32-29-10-4-8-24-7-2-3-9-28(24)29/h2-4,7-18,22,32H,5-6,19-21H2,1H3,(H,31,34)