2-azanyl-N-(cyclobutylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(cyclobutylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-(cyclobutylmethyl)-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-(cyclobutylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-(cyclobutylmethyl)-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-(cyclobutylmethyl)-4-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCC2CCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCC2CCC2)N

InChI

InChI=1S/C12H18N2O3S/c1-17-10-5-6-12(11(13)7-10)18(15,16)14-8-9-3-2-4-9/h5-7,9,14H,2-4,8,13H2,1H3