[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N2O5S2/c26-23(25-10-3-15-31-22-5-2-1-4-19(22)25)17-8-11-24(12-9-17)32(27,28)18-6-7-20-21(16-18)30-14-13-29-20/h1-2,4-7,16-17H,3,8-15H2