3-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-butanamide

Systemtic Name: 3-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-butanamide Openeye Name: 3-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-butanamide CAS Name: 3-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethylbutanamide IUPAC Name: 3-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethylbutanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-3-methyl-N-phenethyl-butyramide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C21H25N3O5S/c1-14(2)19(20(25)22-12-11-15-7-5-4-6-8-15)23-30(27,28)16-9-10-17-18(13-16)29-21(26)24(17)3/h4-10,13-14,19,23H,11-12H2,1-3H3,(H,22,25)