N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-4-(tosylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-5-11-23(12-6-18)31(29,30)26-22-9-7-21(8-10-22)24(28)25-13-4-14-27-16-19(2)15-20(3)17-27/h5-12,19-20,26H,4,13-17H2,1-3H3,(H,25,28)