N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-o-phenetyl-propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-3-32-23-7-5-4-6-19(23)8-13-24(29)26-21-14-16-27(17-15-21)33(30,31)22-11-9-20(10-12-22)25-18(2)28/h4-7,9-12,21H,3,8,13-17H2,1-2H3,(H,25,28)(H,26,29)