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

Systemtic Name: N-methyl-4-[[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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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)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)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3O5S/c1-22(2)29-19-10-23(3)20-30(29)40-21-24-11-13-25(14-12-24)31(36)33-34-32(37)26-15-17-28(18-16-26)41(38,39)35(4)27-8-6-5-7-9-27/h5-20,22H,21H2,1-4H3,(H,33,36)(H,34,37)