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(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone

(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone

Systemtic Name:(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone
Openeye Name:(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone
CAS Name:(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone
IUPAC Name:(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone
Traditional Name:(4-aminophenyl)-[5-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]methanone
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N)OC


InChI

InChI=1S/C24H25N3O5S/c1-31-22-13-12-19(16-23(22)32-2)33(29,30)27-15-5-14-26(20-6-3-4-7-21(20)27)24(28)17-8-10-18(25)11-9-17/h3-4,6-13,16H,5,14-15,25H2,1-2H3


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