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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(1-piperidyl)-3-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-piperidino-N-(3-pyridylmethyl)-3-(tosylamino)benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H28N4O3S/c1-19-7-10-22(11-8-19)33(31,32)28-23-16-21(9-12-24(23)29-14-3-2-4-15-29)25(30)27-18-20-6-5-13-26-17-20/h5-13,16-17,28H,2-4,14-15,18H2,1H3,(H,27,30)