N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(14-7-2-1-3-8-14)18-15-9-6-10-16(13-15)23(21,22)19-11-4-5-12-19/h1-3,6-10,13H,4-5,11-12H2,(H,18,20)