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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]methanone Formula: C25H24N2O3S3 MolecularWeight: 496.66466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCSC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCSC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O3S3/c28-25(26-14-6-16-31-23-12-3-1-10-21(23)26)19-8-5-9-20(18-19)33(29,30)27-15-7-17-32-24-13-4-2-11-22(24)27/h1-5,8-13,18H,6-7,14-17H2