4-(2-chloranyl-1-phenyl-ethoxy)-2-[(4-cyanophenyl)amino]-5-ethyl-3-methoxy-6-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-1-phenyl-ethoxy)-2-[(4-cyanophenyl)amino]-5-ethyl-3-methoxy-6-phenyl-benzenesulfonamide Openeye Name: 4-(2-chloro-1-phenyl-ethoxy)-2-(4-cyanoanilino)-5-ethyl-3-methoxy-6-phenyl-benzenesulfonamide CAS Name: 4-(2-chloro-1-phenylethoxy)-2-(4-cyanoanilino)-5-ethyl-3-methoxy-6-phenylbenzenesulfonamide IUPAC Name: 4-(2-chloro-1-phenylethoxy)-2-(4-cyanoanilino)-5-ethyl-3-methoxy-6-phenylbenzenesulfonamide Traditional Name: 4-(2-chloro-1-phenyl-ethoxy)-2-(4-cyanoanilino)-5-ethyl-3-methoxy-6-phenyl-benzenesulfonamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC(CCl)C2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC(CCl)C2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H28ClN3O4S/c1-3-24-26(22-12-8-5-9-13-22)30(39(33,35)36)27(34-23-16-14-20(19-32)15-17-23)29(37-2)28(24)38-25(18-31)21-10-6-4-7-11-21/h4-17,25,34H,3,18H2,1-2H3,(H2,33,35,36)