3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-4-pyrrolidino-benzenesulfonamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C23H30N4O5S/c1-16-7-8-17(2)21(13-16)32-15-22(28)24-25-23(29)19-14-18(33(30,31)26(3)4)9-10-20(19)27-11-5-6-12-27/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,28)(H,25,29)