N-(5-tert-butyl-2-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(5-tert-butyl-2-methoxy-phenyl)pipecolinamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-23(2,3)17-13-14-21(29-4)19(16-17)24-22(26)20-12-8-9-15-25(20)30(27,28)18-10-6-5-7-11-18/h5-7,10-11,13-14,16,20H,8-9,12,15H2,1-4H3,(H,24,26)