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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C31H30FN3O5S MolecularWeight: 575.650403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C31H30FN3O5S/c1-2-40-26-16-18-27(19-17-26)41(38,39)35(25-14-12-24(32)13-15-25)22-30(36)34-29-11-7-6-10-28(29)31(37)33-21-20-23-8-4-3-5-9-23/h3-19H,2,20-22H2,1H3,(H,33,37)(H,34,36)