1-[(2-methylpropan-2-yl)oxy]-4-[(4-phenoxyphenyl)sulfonylmethyl]piperidine-2-carboxamide

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-4-[(4-phenoxyphenyl)sulfonylmethyl]piperidine-2-carboxamide Openeye Name: 1-tert-butoxy-4-[(4-phenoxyphenyl)sulfonylmethyl]piperidine-2-carboxamide CAS Name: 1-[(2-methylpropan-2-yl)oxy]-4-[(4-phenoxyphenyl)sulfonylmethyl]-2-piperidinecarboxamide IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-[(4-phenoxyphenyl)sulfonylmethyl]piperidine-2-carboxamide Traditional Name: 1-tert-butoxy-4-[(4-phenoxyphenyl)sulfonylmethyl]pipecolinamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CCC(CC1C(=O)N)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)ON1CCC(CC1C(=O)N)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)30-25-14-13-17(15-21(25)22(24)26)16-31(27,28)20-11-9-19(10-12-20)29-18-7-5-4-6-8-18/h4-12,17,21H,13-16H2,1-3H3,(H2,24,26)