3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c15-21(19,20)17-13-7-3-6-12(10-13)16-14(18)9-8-11-4-1-2-5-11/h3,6-7,10-11,17H,1-2,4-5,8-9H2,(H,16,18)(H2,15,19,20)