N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15-7-6-8-20(17(15)3)24-21(26)14-23-22(27)19-13-18(10-9-16(19)2)30(28,29)25-11-4-5-12-25/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,23,27)(H,24,26)