(3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-methyl-5-pyrrolidin-1-ylsulfonyl-benzofuran-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-5-(1-pyrrolidinylsulfonyl)-2-benzofuranyl]-(1-pyrrolidinyl)methanone IUPAC Name: (3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-methyl-5-pyrrolidinosulfonyl-benzofuran-2-yl)-pyrrolidino-methanone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C18H22N2O4S/c1-13-15-12-14(25(22,23)20-10-4-5-11-20)6-7-16(15)24-17(13)18(21)19-8-2-3-9-19/h6-7,12H,2-5,8-11H2,1H3