[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(4-phenylpiperazino)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O5S/c27-23(25-13-11-24(12-14-25)18-5-2-1-3-6-18)20-7-4-10-26(20)32(28,29)19-8-9-21-22(17-19)31-16-15-30-21/h1-3,5-6,8-9,17,20H,4,7,10-16H2