N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonyl-piperidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-tert-butylphenyl)sulfonyl-pipecolinamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17(28)25-19-10-12-20(13-11-19)26-23(29)22-7-5-6-16-27(22)32(30,31)21-14-8-18(9-15-21)24(2,3)4/h8-15,22H,5-7,16H2,1-4H3,(H,25,28)(H,26,29)