3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C21H24N2O5S/c1-14-3-5-16(6-4-14)7-9-22-20(24)8-10-29(26,27)19-12-18-17(11-15(19)2)23-21(25)13-28-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)(H,23,25)