N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-morpholinosulfonyl-benzamide Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21ClN4O4S2/c1-2-3-4-15-20-21-17(27-15)19-16(23)12-5-6-13(18)14(11-12)28(24,25)22-7-9-26-10-8-22/h5-6,11H,2-4,7-10H2,1H3,(H,19,21,23)