2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)C

InChI

InChI=1S/C22H26N4O6S/c1-14-5-7-18(15(2)11-14)24-22(29)25-20(27)13-32-19-8-6-16(12-17(19)21(23)28)33(30,31)26-9-3-4-10-26/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,23,28)(H2,24,25,27,29)