5-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(4-methoxy-3-morpholinosulfonyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4-methoxy-3-morpholinosulfonyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-16-13-22(28)25-18-5-3-4-6-19(18)27(16)23(29)15-24-17-7-8-20(32-2)21(14-17)34(30,31)26-9-11-33-12-10-26/h3-8,14,16,24H,9-13,15H2,1-2H3,(H,25,28)