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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H33N3O3S/c1-20-14-16-31(17-15-20)19-23-5-7-24(8-6-23)28(32)29-25-9-11-26(12-10-25)35(33,34)30-27-13-4-21(2)18-22(27)3/h4-13,18,20,30H,14-17,19H2,1-3H3,(H,29,32)