N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-morpholinosulfonyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H23N3O4S2/c1-3-24(21-22-18-6-4-5-7-19(18)29-21)20(25)17-14-16(9-8-15(17)2)30(26,27)23-10-12-28-13-11-23/h4-9,14H,3,10-13H2,1-2H3