N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(dimethylcarbamoylamino)-3-(2-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(dimethylcarbamoylamino)-3-(2-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(dimethylcarbamoylamino)-3-(2-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-[[dimethylamino(oxo)methyl]amino]-3-(2-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(dimethylcarbamoylamino)-3-(2-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(dimethylcarbamoylamino)-3-(2-methoxyphenyl)sulfonyl-propionamide Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CS(=O)(=O)C3=CC=CC=C3OC)NC(=O)N(C)C

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CS(=O)(=O)C3=CC=CC=C3OC)NC(=O)N(C)C

InChI

InChI=1S/C24H28N4O7S/c1-5-15(21(29)23-26-16-10-6-7-11-18(16)35-23)25-22(30)17(27-24(31)28(2)3)14-36(32,33)20-13-9-8-12-19(20)34-4/h6-13,15,17H,5,14H2,1-4H3,(H,25,30)(H,27,31)