N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(piperidinomethyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-6-15-26(21(2)18-20)29-34(32,33)25-13-11-24(12-14-25)28-27(31)23-9-7-22(8-10-23)19-30-16-4-3-5-17-30/h6-15,18,29H,3-5,16-17,19H2,1-2H3,(H,28,31)