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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-16-6-8-17(9-7-16)31-15-21(27)23-24-22(28)19-14-18(32(29,30)25(2)3)10-11-20(19)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)(H,24,28)