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(5R)-7-chloranyl-4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

(5R)-7-chloranyl-4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:(5R)-7-chloranyl-4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:(5R)-7-chloro-4-(4-morpholinosulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:(5R)-7-chloro-4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:(5R)-7-chloro-4-(4-morpholin-4-ylsulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:(5R)-7-chloro-4-(4-morpholinosulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C26H24ClN3O5S
MolecularWeight: 526.00386
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)Cl


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=C([C@H]3C5=CC=CC=C5)C=C(C=C4)Cl


InChI

InChI=1S/C26H24ClN3O5S/c27-20-8-11-23-22(16-20)25(18-4-2-1-3-5-18)30(17-24(31)28-23)26(32)19-6-9-21(10-7-19)36(33,34)29-12-14-35-15-13-29/h1-11,16,25H,12-15,17H2,(H,28,31)/t25-/m1/s1


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