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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-18-8-7-9-23(20(18)3)26-24(29)17-27(14-15-33-4)25(30)22-16-21(11-10-19(22)2)34(31,32)28-12-5-6-13-28/h7-11,16H,5-6,12-15,17H2,1-4H3,(H,26,29)