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

Systemtic Name: 4-(phenylsulfonylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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