N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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=C(C=CC=C4C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

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