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N-butyl-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenyl-ethanamide

N-butyl-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenyl-ethanamide

Systemtic Name:N-butyl-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenyl-ethanamide
Openeye Name:N-butyl-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenyl-acetamide
CAS Name:N-butyl-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenylacetamide
IUPAC Name:N-butyl-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenylacetamide
Traditional Name:N-butyl-2-(5-keto-1-mesyl-2,3-dihydro-1,4-benzodiazepin-4-yl)-2-phenyl-acetamide
Formula: C22H27N3O4S
MolecularWeight: 429.53248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1)N2CCN(C3=CC=CC=C3C2=O)S(=O)(=O)C


Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1)N2CCN(C3=CC=CC=C3C2=O)S(=O)(=O)C


InChI

InChI=1S/C22H27N3O4S/c1-3-4-14-23-21(26)20(17-10-6-5-7-11-17)24-15-16-25(30(2,28)29)19-13-9-8-12-18(19)22(24)27/h5-13,20H,3-4,14-16H2,1-2H3,(H,23,26)


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