3-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-24(2,3)19-10-12-21(13-11-19)30-17-14-23(27)25-20-8-7-9-22(18-20)31(28,29)26-15-5-4-6-16-26/h7-13,18H,4-6,14-17H2,1-3H3,(H,25,27)