2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51

InChI

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