3-(phenylsulfonylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-pyrrolidinopropyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c24-20(21-12-7-15-23-13-4-5-14-23)17-8-6-9-18(16-17)22-27(25,26)19-10-2-1-3-11-19/h1-3,6,8-11,16,22H,4-5,7,12-15H2,(H,21,24)