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N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-tosyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C33H32N2O5S
MolecularWeight: 568.68258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C33H32N2O5S/c1-22-12-18-27(19-13-22)41(38,39)35-21-30(40-29-11-6-5-10-28(29)35)32(37)34-26-9-7-8-24(20-26)31(36)23-14-16-25(17-15-23)33(2,3)4/h5-20,30H,21H2,1-4H3,(H,34,37)


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