3-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O5S2/c28-23(17-5-4-8-20(15-17)34(29,30)27-11-13-31-14-12-27)26-24-25-21-10-9-19(16-22(21)33-24)32-18-6-2-1-3-7-18/h1-10,15-16H,11-14H2,(H,25,26,28)