N-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-12-11-18(23)20-16-5-3-4-6-17(16)21(12)26(24,25)15-9-7-14(8-10-15)19-13(2)22/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)