N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15-7-6-8-16(2)21(15)24-20(26)14-23-22(27)17-9-10-18(30-3)19(13-17)31(28,29)25-11-4-5-12-25/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,23,27)(H,24,26)