N-cyclopropyl-3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-13-10-14(2)22(16(4)25)15(3)19(13)12-23-20-11-18(8-9-21(20)28-5)29(26,27)24-17-6-7-17/h8-11,17,23-24H,6-7,12H2,1-5H3