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

Systemtic Name: (4-methylpiperazin-1-yl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-benzofuran-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[3-methyl-5-(1-pyrrolidinylsulfonyl)-2-benzofuranyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-methyl-5-pyrrolidin-1-ylsulfonyl-1-benzofuran-2-yl)methanone Traditional Name: (4-methylpiperazino)-(3-methyl-5-pyrrolidinosulfonyl-benzofuran-2-yl)methanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H25N3O4S/c1-14-16-13-15(27(24,25)22-7-3-4-8-22)5-6-17(16)26-18(14)19(23)21-11-9-20(2)10-12-21/h5-6,13H,3-4,7-12H2,1-2H3