(2R)-N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-tosyl-pipecolinamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-15-6-12-19(13-7-15)29(27,28)24-14-4-3-5-20(24)21(26)23-18-10-8-17(9-11-18)22-16(2)25/h6-13,20H,3-5,14H2,1-2H3,(H,22,25)(H,23,26)/t20-/m1/s1