(3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H25N3O4S/c1-16-18-9-8-17-6-2-3-7-19(17)21(18)29-20(16)22(26)23-12-14-25(15-13-23)30(27,28)24-10-4-5-11-24/h2-3,6-9H,4-5,10-15H2,1H3