N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S2/c24-19(9-6-15-4-2-1-3-5-15)22-20-21-17-8-7-16(14-18(17)28-20)29(25,26)23-10-12-27-13-11-23/h1-5,7-8,14H,6,9-13H2,(H,21,22,24)