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

Systemtic Name: (4-methylpiperidin-1-yl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-benzofuran-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-[3-methyl-5-(1-pyrrolidinylsulfonyl)-2-benzofuranyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)methanone Traditional Name: (4-methylpiperidino)-(3-methyl-5-pyrrolidinosulfonyl-benzofuran-2-yl)methanone Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C20H26N2O4S/c1-14-7-11-21(12-8-14)20(23)19-15(2)17-13-16(5-6-18(17)26-19)27(24,25)22-9-3-4-10-22/h5-6,13-14H,3-4,7-12H2,1-2H3