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ethyl 2-methylidene-4-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-1,5-dihydro-1,5-benzodiazepine-3-carboxylate

ethyl 2-methylidene-4-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-1,5-dihydro-1,5-benzodiazepine-3-carboxylate

Systemtic Name:ethyl 2-methylidene-4-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
Openeye Name:ethyl 4-[[3-(benzylsulfamoyl)benzoyl]amino]-2-methylene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
CAS Name:2-methylene-4-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]amino]-1,5-dihydro-1,5-benzodiazepine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[3-(benzylsulfamoyl)benzoyl]amino]-2-methylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
Traditional Name:4-[[3-(benzylsulfamoyl)benzoyl]amino]-2-methylene-1,5-dihydro-1,5-benzodiazepine-3-carboxylic acid ethyl ester
Formula: C27H26N4O5S
MolecularWeight: 518.58414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C2NC1=C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C2NC1=C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C27H26N4O5S/c1-3-36-27(33)24-18(2)29-22-14-7-8-15-23(22)30-25(24)31-26(32)20-12-9-13-21(16-20)37(34,35)28-17-19-10-5-4-6-11-19/h4-16,28-30H,2-3,17H2,1H3,(H,31,32)


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