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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(3-morpholinopropyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(3-morpholinopropyl)propionamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S2/c24-18-6-8-19(9-7-18)33(29,30)17-10-22(28)27(12-3-11-26-13-15-31-16-14-26)23-25-20-4-1-2-5-21(20)32-23/h1-2,4-9H,3,10-17H2