N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-isobutyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methylpropyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methylpropyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-isobutyl-3-morpholinosulfonyl-benzamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S2/c1-15(2)14-26(22-24-18-5-3-4-6-19(18)31-22)21(27)16-7-8-17(23)20(13-16)32(28,29)25-9-11-30-12-10-25/h3-8,13,15H,9-12,14H2,1-2H3