N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30N2O4S/c1-19(24-18-21-8-4-5-9-23(21)31-24)26(2)25(28)15-12-20-10-13-22(14-11-20)32(29,30)27-16-6-3-7-17-27/h4-5,8-11,13-14,18-19H,3,6-7,12,15-17H2,1-2H3