2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H32N2O4S/c1-18-7-5-6-14-28(18)33(30,31)22-11-9-21(10-12-22)27-25(29)15-19-17-32-24-13-8-20(16-23(19)24)26(2,3)4/h8-13,16-18H,5-7,14-15H2,1-4H3,(H,27,29)