1-(4-aminophenyl)-N-pentan-3-yl-methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-pentan-3-yl-methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1-ethylpropyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-pentan-3-ylmethanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-pentan-3-ylmethanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1-ethylpropyl)methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCC(CC)NS(=O)(=O)CC1=CC=C(C=C1)N

InChI

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