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

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

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-[phenyl(p-tolyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-[phenyl(p-tolyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C29H25ClN2O4S
MolecularWeight: 533.0378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H25ClN2O4S/c1-20-11-13-22(14-12-20)28(21-7-3-2-4-8-21)31-29(33)27-19-32(25-9-5-6-10-26(25)36-27)37(34,35)24-17-15-23(30)16-18-24/h2-18,27-28H,19H2,1H3,(H,31,33)


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