[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H25N3O5S2/c25-21(22-9-11-24(12-10-22)31(26,27)23-7-1-2-8-23)20-6-5-19(30-20)16-3-4-17-18(15-16)29-14-13-28-17/h3-6,15H,1-2,7-14H2