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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-ethylphenyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-3-19-4-6-20(7-5-19)8-13-24(29)26-22-14-16-27(17-15-22)32(30,31)23-11-9-21(10-12-23)25-18(2)28/h4-7,9-12,22H,3,8,13-17H2,1-2H3,(H,25,28)(H,26,29)