N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-15-12-18(32(27,28)24(3)4)14-19(16(15)2)23-22(26)17-8-9-20(31-5)21(13-17)33(29,30)25-10-6-7-11-25/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,23,26)