3-[[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S2/c1-16-10-12-21(32-16)20(27)11-13-22(28)25-26-23(29)18-8-5-9-19(14-18)33(30,31)24-15-17-6-3-2-4-7-17/h2-10,12,14,24H,11,13,15H2,1H3,(H,25,28)(H,26,29)