N-phenethyl-2-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[4-(1-piperidylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-piperidinylsulfonylmethyl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[4-(piperidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[4-(piperidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c32-27(24-15-13-23(14-16-24)21-36(34,35)31-19-7-2-8-20-31)30-26-12-6-5-11-25(26)28(33)29-18-17-22-9-3-1-4-10-22/h1,3-6,9-16H,2,7-8,17-21H2,(H,29,33)(H,30,32)