2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H26N4O5S/c1-34-23-11-10-19(15-21(23)25(31)29-13-4-5-14-29)35(32,33)28-22-9-3-2-8-20(22)24(30)27-17-18-7-6-12-26-16-18/h2-3,6-12,15-16,28H,4-5,13-14,17H2,1H3,(H,27,30)