N-[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)pentanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)pentanamide Openeye Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)pentanamide CAS Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)pentanamide IUPAC Name: N-[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)pentanamide Traditional Name: N-[5-(4-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-4-methyl-2-(propylsulfonylamino)valeramide Formula: C25H31ClN4O4S MolecularWeight: 519.05604

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCS(=O)(=O)NC(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H31ClN4O4S/c1-5-14-35(33,34)29-20(15-16(2)3)24(31)28-23-25(32)30(4)21-9-7-6-8-19(21)22(27-23)17-10-12-18(26)13-11-17/h6-13,16,20,23,29H,5,14-15H2,1-4H3,(H,28,31)