3-methyl-N-[4-methylsulfonyl-1-oxidanylidene-1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[4-methylsulfonyl-1-oxidanylidene-1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfonyl-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-methylsulfonyl-1-oxo-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfonyl-1-oxo-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]butan-2-yl]benzamide Traditional Name: N-[1-[(3-keto-4H-1,4-benzoxazin-6-yl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C21H23N3O6S/c1-13-4-3-5-14(10-13)20(26)24-16(8-9-31(2,28)29)21(27)22-15-6-7-18-17(11-15)23-19(25)12-30-18/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)