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

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-17(2)19-7-12-24-23(14-19)20(16-31-24)15-25(28)26-21-8-10-22(11-9-21)32(29,30)27-13-5-4-6-18(27)3/h7-12,14,16-18H,4-6,13,15H2,1-3H3,(H,26,28)