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

Systemtic Name: N-[3-chloranyl-4-[[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]phenyl]acetamide CAS Name: N-[3-chloro-4-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]phenyl]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-11-9-18(24)21-15-5-3-4-6-16(15)22(11)27(25,26)17-8-7-13(10-14(17)19)20-12(2)23/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,24)/t11-/m1/s1