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

Systemtic Name: N,N-dimethyl-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-4-pyrrolidino-benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C22H28N4O5S/c1-16-8-4-5-9-20(16)31-15-21(27)23-24-22(28)18-14-17(32(29,30)25(2)3)10-11-19(18)26-12-6-7-13-26/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,27)(H,24,28)