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

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

Systemtic Name:(5S)-7-methyl-4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:(5S)-7-methyl-4-(4-morpholinosulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:(5S)-7-methyl-4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:(5S)-7-methyl-4-(4-morpholin-4-ylsulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:(5S)-7-methyl-4-(4-morpholinosulfonylbenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C27H27N3O5S
MolecularWeight: 505.58538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN([C@H]2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C27H27N3O5S/c1-19-7-12-24-23(17-19)26(20-5-3-2-4-6-20)30(18-25(31)28-24)27(32)21-8-10-22(11-9-21)36(33,34)29-13-15-35-16-14-29/h2-12,17,26H,13-16,18H2,1H3,(H,28,31)/t26-/m0/s1


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