[4-(pentylamino)phenyl]methanesulfonamide

Systemtic Name: [4-(pentylamino)phenyl]methanesulfonamide Openeye Name: [4-(pentylamino)phenyl]methanesulfonamide CAS Name: [4-(pentylamino)phenyl]methanesulfonamide IUPAC Name: [4-(pentylamino)phenyl]methanesulfonamide Traditional Name: [4-(amylamino)phenyl]methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)CS(=O)(=O)N

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)CS(=O)(=O)N

InChI

InChI=1S/C12H20N2O2S/c1-2-3-4-9-14-12-7-5-11(6-8-12)10-17(13,15)16/h5-8,14H,2-4,9-10H2,1H3,(H2,13,15,16)