3-(4-azanyl-2-methyl-phenyl)-N-methyl-pentane-1-sulfonamide

Systemtic Name: 3-(4-azanyl-2-methyl-phenyl)-N-methyl-pentane-1-sulfonamide Openeye Name: 3-(4-amino-2-methyl-phenyl)-N-methyl-pentane-1-sulfonamide CAS Name: 3-(4-amino-2-methylphenyl)-N-methyl-1-pentanesulfonamide IUPAC Name: 3-(4-amino-2-methylphenyl)-N-methylpentane-1-sulfonamide Traditional Name: 3-(4-amino-2-methyl-phenyl)-N-methyl-pentane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCS(=O)(=O)NC)C1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(CCS(=O)(=O)NC)C1=C(C=C(C=C1)N)C

InChI

InChI=1S/C13H22N2O2S/c1-4-11(7-8-18(16,17)15-3)13-6-5-12(14)9-10(13)2/h5-6,9,11,15H,4,7-8,14H2,1-3H3