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

Systemtic Name: 2-[2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-fluorophenyl)sulfonylanilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-fluorophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-fluorophenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-(4-fluorophenyl)sulfonylanilino)acetyl]amino]-N-phenethyl-benzamide Formula: C29H26FN3O4S MolecularWeight: 531.597843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H26FN3O4S/c30-23-15-17-25(18-16-23)38(36,37)33(24-11-5-2-6-12-24)21-28(34)32-27-14-8-7-13-26(27)29(35)31-20-19-22-9-3-1-4-10-22/h1-18H,19-21H2,(H,31,35)(H,32,34)