4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c24-21-9-8-18(13-22(21)32(29,30)26-15-20-7-4-12-31-20)23(28)25-14-17-10-11-27(16-17)19-5-2-1-3-6-19/h1-3,5-6,8-9,13,17,20,26H,4,7,10-12,14-16H2,(H,25,28)