1-(3-azanyl-2-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-(3-amino-2-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(3-amino-2-methylphenyl)sulfonyl-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(3-amino-2-methylphenyl)sulfonyl-N,N-dimethylpiperidin-4-amine Traditional Name: [1-(3-amino-2-methyl-phenyl)sulfonyl-4-piperidyl]-dimethyl-amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCC(CC2)N(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCC(CC2)N(C)C)N

InChI

InChI=1S/C14H23N3O2S/c1-11-13(15)5-4-6-14(11)20(18,19)17-9-7-12(8-10-17)16(2)3/h4-6,12H,7-10,15H2,1-3H3