4-[bis(2-methoxyethyl)sulfamoyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C25H35N3O5S/c1-32-17-15-28(16-18-33-2)34(30,31)24-11-9-23(10-12-24)25(29)26-19-21-5-7-22(8-6-21)20-27-13-3-4-14-27/h5-12H,3-4,13-20H2,1-2H3,(H,26,29)