3-[[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S2/c1-16-10-11-19(30-16)12-13-21(26)24-25-22(27)18-8-5-9-20(14-18)31(28,29)23-15-17-6-3-2-4-7-17/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)/b13-12+