2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O4S/c1-18-13-15-26(16-14-18)31(28,29)22-11-7-20(8-12-22)25-23(27)17-30-21-9-5-19(6-10-21)24(2,3)4/h5-12,18H,13-17H2,1-4H3,(H,25,27)