2-chloranyl-N-methyl-5-[[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-[[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C32H32ClN3O5S MolecularWeight: 606.13158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C32H32ClN3O5S/c1-21(2)27-16-10-22(3)18-29(27)41-20-23-11-13-24(14-12-23)31(37)34-35-32(38)25-15-17-28(33)30(19-25)42(39,40)36(4)26-8-6-5-7-9-26/h5-19,21H,20H2,1-4H3,(H,34,37)(H,35,38)