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7-chloranyl-N-(9-ethylcarbazol-3-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

7-chloranyl-N-(9-ethylcarbazol-3-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name:7-chloranyl-N-(9-ethylcarbazol-3-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Openeye Name:7-chloro-N-(9-ethylcarbazol-3-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
CAS Name:7-chloro-N-(9-ethyl-3-carbazolyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
IUPAC Name:7-chloro-N-(9-ethylcarbazol-3-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Traditional Name:7-chloro-N-(9-ethylcarbazol-3-yl)-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Formula: C25H24ClN3O4S
MolecularWeight: 497.99376
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51


InChI

InChI=1S/C25H24ClN3O4S/c1-3-28-20-7-5-4-6-18(20)19-15-17(9-10-21(19)28)27-25(30)24-12-13-29(34(2,31)32)22-14-16(26)8-11-23(22)33-24/h4-11,14-15,24H,3,12-13H2,1-2H3,(H,27,30)


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