N-phenyl-2-[2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[3-(1-piperidylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(3-piperidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(3-piperidinosulfonylanilino)acetyl]amino]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c31-25(29-24-15-6-5-14-23(24)26(32)28-20-10-3-1-4-11-20)19-27-21-12-9-13-22(18-21)35(33,34)30-16-7-2-8-17-30/h1,3-6,9-15,18,27H,2,7-8,16-17,19H2,(H,28,32)(H,29,31)