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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O4S/c1-18-14-16-27(17-15-18)32(29,30)23-12-8-21(9-13-23)26-24(28)19(2)31-22-10-6-20(7-11-22)25(3,4)5/h6-13,18-19H,14-17H2,1-5H3,(H,26,28)