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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-30-14-11-23-21(26)17-7-3-4-8-19(17)24-32(28,29)16-9-10-20(31-2)18(15-16)22(27)25-12-5-6-13-25/h3-4,7-10,15,24H,5-6,11-14H2,1-2H3,(H,23,26)