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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(3-methylpiperidino)methanone Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H26N2O5S/c1-14-4-2-8-20(13-14)19(22)16-5-3-9-21(16)27(23,24)15-6-7-17-18(12-15)26-11-10-25-17/h6-7,12,14,16H,2-5,8-11,13H2,1H3