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4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C30H26ClN3O5S
MolecularWeight: 576.06254
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

C1C(OC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C30H26ClN3O5S/c31-22-14-16-23(17-15-22)40(37,38)34-20-28(39-27-13-7-6-12-26(27)34)30(36)33-25-11-5-4-10-24(25)29(35)32-19-18-21-8-2-1-3-9-21/h1-17,28H,18-20H2,(H,32,35)(H,33,36)


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