N,4-dimethyl-N-[[4-[(2-thiophen-2-ylethanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[(2-thiophen-2-ylethanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[[2-(2-thienyl)acetyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(2-thiophen-2-ylacetyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[[[2-(2-thienyl)acetyl]amino]carbamoyl]benzyl]benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-16-5-11-20(12-6-16)31(28,29)25(2)15-17-7-9-18(10-8-17)22(27)24-23-21(26)14-19-4-3-13-30-19/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)