2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)-5-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-5-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 2-methyl-N-(4-methylthiazol-2-yl)-5-morpholinosulfonyl-N-phenyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H23N3O4S2/c1-16-8-9-19(31(27,28)24-10-12-29-13-11-24)14-20(16)21(26)25(18-6-4-3-5-7-18)22-23-17(2)15-30-22/h3-9,14-15H,10-13H2,1-2H3