2-(4-methoxypiperidin-1-yl)sulfonyl-3,4-dimethyl-aniline

Systemtic Name: 2-(4-methoxypiperidin-1-yl)sulfonyl-3,4-dimethyl-aniline Openeye Name: 2-[(4-methoxy-1-piperidyl)sulfonyl]-3,4-dimethyl-aniline CAS Name: 2-[(4-methoxy-1-piperidinyl)sulfonyl]-3,4-dimethylaniline IUPAC Name: 2-(4-methoxypiperidin-1-yl)sulfonyl-3,4-dimethylaniline Traditional Name: [2-(4-methoxypiperidino)sulfonyl-3,4-dimethyl-phenyl]amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-10-4-5-13(15)14(11(10)2)20(17,18)16-8-6-12(19-3)7-9-16/h4-5,12H,6-9,15H2,1-3H3