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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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)C)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)C)S(=O)(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C31H31N3O4S/c1-4-33-29-8-6-5-7-27(29)28-19-24(13-18-30(28)33)32-31(35)21-38-26-16-14-25(15-17-26)34(39(3,36)37)20-23-11-9-22(2)10-12-23/h5-19H,4,20-21H2,1-3H3,(H,32,35)