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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-morpholinosulfonyl-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S2/c1-14(20-23-17-5-3-4-6-18(17)30-20)24(2)21(26)15-7-8-16(22)19(13-15)31(27,28)25-9-11-29-12-10-25/h3-8,13-14H,9-12H2,1-2H3