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

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O4S/c1-22(2)25-8-13-30-29(19-25)26(21-37-30)20-31(34)32-27-9-11-28(12-10-27)38(35,36)33-16-14-24(15-17-33)18-23-6-4-3-5-7-23/h3-13,19,21-22,24H,14-18,20H2,1-2H3,(H,32,34)