N-[1-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(p-tolylsulfonylamino)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(tosylamino)propanoyl]-4-piperidyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17-7-9-20(10-8-17)30(28,29)23-14-11-21(26)25-15-12-19(13-16-25)24-22(27)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3,(H,24,27)