2-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: N-(3-piperidinopropyl)-2-(tosylamino)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-18-10-12-19(13-11-18)29(27,28)24-21-9-4-3-8-20(21)22(26)23-14-7-17-25-15-5-2-6-16-25/h3-4,8-13,24H,2,5-7,14-17H2,1H3,(H,23,26)