N-(2-methoxyphenyl)-4-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O5S2/c1-3-14-26(33(29,30)22-9-6-15-32-22)16-21(27)24-18-12-10-17(11-13-18)23(28)25-19-7-4-5-8-20(19)31-2/h3-13,15H,1,14,16H2,2H3,(H,24,27)(H,25,28)