2-(4-tert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O4S/c1-18(30-21-12-8-19(9-13-21)24(2,3)4)23(27)25-20-10-14-22(15-11-20)31(28,29)26-16-6-5-7-17-26/h8-15,18H,5-7,16-17H2,1-4H3,(H,25,27)