2-[2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ethoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O5S/c1-4-18-28-27(32)24-8-6-7-9-25(24)29-26(31)19-30(21-12-14-22(15-13-21)35-5-2)36(33,34)23-16-10-20(3)11-17-23/h4,6-17H,1,5,18-19H2,2-3H3,(H,28,32)(H,29,31)