N-[2-[[4-(methylsulfonylamino)phenyl]-phenyl-amino]-2-phenyl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(methylsulfonylamino)phenyl]-phenyl-amino]-2-phenyl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(N-[4-(methanesulfonamido)phenyl]anilino)-2-phenyl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(N-[4-(methanesulfonamido)phenyl]anilino)-2-phenylethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(N-[4-(methanesulfonamido)phenyl]anilino)-2-phenylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(N-[4-(methanesulfonamido)phenyl]anilino)-2-phenyl-ethyl]cyclopentanecarboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(CNC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(CNC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-34(32,33)29-23-16-18-25(19-17-23)30(24-14-6-3-7-15-24)26(21-10-4-2-5-11-21)20-28-27(31)22-12-8-9-13-22/h2-7,10-11,14-19,22,26,29H,8-9,12-13,20H2,1H3,(H,28,31)