N-phenyl-3-(pyrrolidin-1-ylsulfonylamino)benzamide

Systemtic Name: N-phenyl-3-(pyrrolidin-1-ylsulfonylamino)benzamide Openeye Name: N-phenyl-3-(pyrrolidin-1-ylsulfonylamino)benzamide CAS Name: N-phenyl-3-(1-pyrrolidinylsulfonylamino)benzamide IUPAC Name: N-phenyl-3-(pyrrolidin-1-ylsulfonylamino)benzamide Traditional Name: N-phenyl-3-(pyrrolidinosulfonylamino)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c21-17(18-15-8-2-1-3-9-15)14-7-6-10-16(13-14)19-24(22,23)20-11-4-5-12-20/h1-3,6-10,13,19H,4-5,11-12H2,(H,18,21)