N-[(2R)-1-oxidanylidene-1-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)anilino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)anilino]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylanilino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(2-piperidino-5-piperidinosulfonyl-anilino)ethyl]benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-20(27-26(32)21-11-5-2-6-12-21)25(31)28-23-19-22(35(33,34)30-17-9-4-10-18-30)13-14-24(23)29-15-7-3-8-16-29/h2,5-6,11-14,19-20H,3-4,7-10,15-18H2,1H3,(H,27,32)(H,28,31)/t20-/m1/s1