3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C19H23N3O4S/c1-12(2)22-27(25,26)16-7-5-6-15(11-16)18(23)20-21-19(24)17-9-8-13(3)10-14(17)4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)