3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-isopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-isopropyl-4-methyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C22H29N3O6S/c1-6-30-17-8-10-18(11-9-17)31-16(5)21(26)23-24-22(27)20-13-19(12-7-15(20)4)32(28,29)25-14(2)3/h7-14,16,25H,6H2,1-5H3,(H,23,26)(H,24,27)/t16-/m1/s1