N-(3-azanyl-4-methoxy-phenyl)-N-methyl-butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-N-methyl-butane-1-sulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-N-methyl-butane-1-sulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-N-methyl-1-butanesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-N-methylbutane-1-sulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-N-methyl-butane-1-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCCCS(=O)(=O)N(C)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C12H20N2O3S/c1-4-5-8-18(15,16)14(2)10-6-7-12(17-3)11(13)9-10/h6-7,9H,4-5,8,13H2,1-3H3