1-(3-azanyl-5-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(3-azanyl-5-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-(3-amino-5-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(3-amino-5-methylphenyl)sulfonyl-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(3-amino-5-methylphenyl)sulfonyl-N,N-dimethylpiperidin-4-amine Traditional Name: [1-(3-amino-5-methyl-phenyl)sulfonyl-4-piperidyl]-dimethyl-amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)N(C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)N(C)C)N

InChI

InChI=1S/C14H23N3O2S/c1-11-8-12(15)10-14(9-11)20(18,19)17-6-4-13(5-7-17)16(2)3/h8-10,13H,4-7,15H2,1-3H3