N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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