N-(2-methoxyethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-30-15-12-23-22(27)19-6-2-3-7-20(19)24-21(26)18-10-8-17(9-11-18)16-31(28,29)25-13-4-5-14-25/h2-3,6-11H,4-5,12-16H2,1H3,(H,23,27)(H,24,26)