N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-isobutoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-isobutoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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