N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O5S2/c1-15(2)20(22(29)26-23-24-18-8-3-4-9-19(18)33-23)25-21(28)16-6-5-7-17(14-16)34(30,31)27-10-12-32-13-11-27/h3-9,14-15,20H,10-13H2,1-2H3,(H,25,28)(H,24,26,29)