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

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 4-chloro-N-(4-methyl-2-thiazolyl)-3-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O4S2/c1-15-14-30-21(23-15)25(17-5-3-2-4-6-17)20(26)16-7-8-18(22)19(13-16)31(27,28)24-9-11-29-12-10-24/h2-8,13-14H,9-12H2,1H3