N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-3-10-18(11-14(13)2)29(26,27)24-17-8-6-16(7-9-17)20(25)23-21-22-19(12-28-21)15-4-5-15/h3,6-12,15,24H,4-5H2,1-2H3,(H,22,23,25)