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

Systemtic Name: N-(phenylmethyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-2-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(3-piperidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-25(21-12-9-13-22(18-21)34(32,33)29-16-7-2-8-17-29)28-24-15-6-5-14-23(24)26(31)27-19-20-10-3-1-4-11-20/h1,3-6,9-15,18H,2,7-8,16-17,19H2,(H,27,31)(H,28,30)