N-(3-methyl-1-phenyl-butyl)-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-besyl-N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-19(2)17-22(20-11-5-3-6-12-20)27-26(29)25-18-28(23-15-9-10-16-24(23)32-25)33(30,31)21-13-7-4-8-14-21/h3-16,19,22,25H,17-18H2,1-2H3,(H,27,29)