3-(4-chlorophenyl)sulfonyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c21-14-1-4-16(5-2-14)30(26,27)12-7-19(25)22-15-3-6-17-18(13-15)29-20(23-17)24-8-10-28-11-9-24/h1-6,13H,7-12H2,(H,22,25)