N-(2-azanyl-4-methoxy-phenyl)piperidine-1-sulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)piperidine-1-sulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)piperidine-1-sulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-1-piperidinesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)piperidine-1-sulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)piperidine-1-sulfonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)N2CCCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)N2CCCCC2)N

InChI

InChI=1S/C12H19N3O3S/c1-18-10-5-6-12(11(13)9-10)14-19(16,17)15-7-3-2-4-8-15/h5-6,9,14H,2-4,7-8,13H2,1H3