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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-methyl-piperidine-1-sulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-methyl-piperidine-1-sulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-3-methyl-1-piperidinesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-methylpiperidine-1-sulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-methyl-piperidine-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)N2CCCC(C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)N2CCCC(C2)C)N

InChI

InChI=1S/C14H23N3O2S/c1-3-12-6-7-13(9-14(12)15)16-20(18,19)17-8-4-5-11(2)10-17/h6-7,9,11,16H,3-5,8,10,15H2,1-2H3