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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-3-17-26-25(30)22-11-7-8-12-23(22)27-24(29)18-28(19-13-15-20(33-2)16-14-19)34(31,32)21-9-5-4-6-10-21/h3-16H,1,17-18H2,2H3,(H,26,30)(H,27,29)