N-[3-(pentylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(pentylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(pentylamino)phenyl]methanesulfonamide CAS Name: N-[3-(pentylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(pentylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(amylamino)phenyl]methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCNC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C12H20N2O2S/c1-3-4-5-9-13-11-7-6-8-12(10-11)14-17(2,15)16/h6-8,10,13-14H,3-5,9H2,1-2H3