N-(pyridin-3-ylmethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(3-pyridylmethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(3-pyridylmethyl)-2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(21-11-9-19(10-12-21)18-34(32,33)29-14-3-4-15-29)28-23-8-2-1-7-22(23)25(31)27-17-20-6-5-13-26-16-20/h1-2,5-13,16H,3-4,14-15,17-18H2,(H,27,31)(H,28,30)