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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-6-15-25(20(2)18-19)28-33(31,32)24-13-9-22(10-14-24)27-26(30)21-7-11-23(12-8-21)29-16-4-3-5-17-29/h6-15,18,28H,3-5,16-17H2,1-2H3,(H,27,30)