N-[2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide CAS Name: N-[2-[1-[[2-chloro-4-(2-hydroxyethoxy)phenyl]-oxomethyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-keto-2,5-dihydro-1,4-benzodiazepin-4-yl]ethyl]methanesulfonamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(C=C(C=C3)OCCO)Cl

Isomeric SMILES

CS(=O)(=O)NCCN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(C=C(C=C3)OCCO)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-32(29,30)23-8-9-24-13-15-4-2-3-5-19(15)25(14-20(24)27)21(28)17-7-6-16(12-18(17)22)31-11-10-26/h2-7,12,23,26H,8-11,13-14H2,1H3