N-(4-dimethylaminophenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(1-tosyl-2-piperidyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17-7-13-21(14-8-17)29(27,28)25-15-5-4-6-20(25)16-22(26)23-18-9-11-19(12-10-18)24(2)3/h7-14,20H,4-6,15-16H2,1-3H3,(H,23,26)