N-[(1-azanylcyclohexyl)methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1-azanylcyclohexyl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-aminocyclohexyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1-aminocyclohexyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-aminocyclohexyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-aminocyclohexyl)methyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2(CCCCC2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2(CCCCC2)N

InChI

InChI=1S/C15H22N2O3S/c1-12(18)13-6-5-7-14(10-13)21(19,20)17-11-15(16)8-3-2-4-9-15/h5-7,10,17H,2-4,8-9,11,16H2,1H3