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

Systemtic Name: N-(2-diethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-4-piperidino-3-(tosylamino)benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H36N4O3S/c1-4-28(5-2)18-15-26-25(30)21-11-14-24(29-16-7-6-8-17-29)23(19-21)27-33(31,32)22-12-9-20(3)10-13-22/h9-14,19,27H,4-8,15-18H2,1-3H3,(H,26,30)