4-piperidin-1-yl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide

Systemtic Name: 4-piperidin-1-yl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: 4-(1-piperidyl)-3-[3-[4-(1-piperidylsulfonyl)phenyl]propanoylamino]benzamide CAS Name: 3-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 4-piperidin-1-yl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: 4-piperidino-3-[3-(4-piperidinosulfonylphenyl)propanoylamino]benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c27-26(32)21-10-13-24(29-15-3-1-4-16-29)23(19-21)28-25(31)14-9-20-7-11-22(12-8-20)35(33,34)30-17-5-2-6-18-30/h7-8,10-13,19H,1-6,9,14-18H2,(H2,27,32)(H,28,31)