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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCSC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCSC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4S2/c1-31-23-12-11-19(33(29,30)27-15-13-18-7-2-3-8-21(18)27)17-20(23)25(28)26-14-6-16-32-24-10-5-4-9-22(24)26/h2-5,7-12,17H,6,13-16H2,1H3