N,N-dimethyl-3-[[2-(3-methyl-4-propan-2-yl-phenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(3-methyl-4-propan-2-yl-phenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[2-(4-isopropyl-3-methyl-phenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[2-(4-isopropyl-3-methyl-phenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(C)C

InChI

InChI=1S/C22H29N3O5S/c1-14(2)20-11-10-18(12-15(20)3)30-16(4)21(26)23-24-22(27)17-8-7-9-19(13-17)31(28,29)25(5)6/h7-14,16H,1-6H3,(H,23,26)(H,24,27)