2-[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C30H28FN3O5S MolecularWeight: 561.623823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H28FN3O5S/c1-39-25-15-13-24(14-16-25)34(40(37,38)26-17-11-23(31)12-18-26)21-29(35)33-28-10-6-5-9-27(28)30(36)32-20-19-22-7-3-2-4-8-22/h2-18H,19-21H2,1H3,(H,32,36)(H,33,35)