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

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-butyramide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S2/c1-2-17(15-6-4-3-5-7-15)20(25)23-21-22-18-9-8-16(14-19(18)29-21)30(26,27)24-10-12-28-13-11-24/h3-9,14,17H,2,10-13H2,1H3,(H,22,23,25)