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

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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=CC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-20-6-5-17-29(18-20)19-21-9-11-22(12-10-21)26(30)27-23-13-15-25(16-14-23)33(31,32)28-24-7-3-2-4-8-24/h2-4,7-16,20,28H,5-6,17-19H2,1H3,(H,27,30)