N-(4-methoxyphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(3-piperidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H27N3O5S/c1-34-21-14-12-20(13-15-21)27-26(31)23-10-3-4-11-24(23)28-25(30)19-8-7-9-22(18-19)35(32,33)29-16-5-2-6-17-29/h3-4,7-15,18H,2,5-6,16-17H2,1H3,(H,27,31)(H,28,30)