2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15-7-6-8-16(2)21(15)24-20(27)14-25(3)22(28)18-13-17(9-10-19(18)23)31(29,30)26-11-4-5-12-26/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,24,27)