N-[(3-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-m-anisyl-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-29-19-6-4-5-17(13-19)15-23-22(26)16-24-12-9-18-14-20(7-8-21(18)24)30(27,28)25-10-2-3-11-25/h4-9,12-14H,2-3,10-11,15-16H2,1H3,(H,23,26)