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

Systemtic Name: 2-[2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-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)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C30H28FN3O5S/c1-39-25-15-17-26(18-16-25)40(37,38)34(24-13-11-23(31)12-14-24)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)