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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-31-15-7-12-24-22(27)18-8-3-4-9-20(18)25-33(29,30)17-10-11-21(32-2)19(16-17)23(28)26-13-5-6-14-26/h3-4,8-11,16,25H,5-7,12-15H2,1-2H3,(H,24,27)