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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methyl-piperidine-1-sulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-methyl-piperidine-1-sulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-methyl-1-piperidinesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-methylpiperidine-1-sulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-methyl-piperidine-1-sulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H21N3O3S/c1-10-5-7-16(8-6-10)20(17,18)15-11-3-4-13(19-2)12(14)9-11/h3-4,9-10,15H,5-8,14H2,1-2H3