N-(1,3-benzothiazol-2-yl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(4-morpholinosulfonylphenyl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S2/c1-18-6-8-19(9-7-18)24(29)28(25-26-22-4-2-3-5-23(22)33-25)20-10-12-21(13-11-20)34(30,31)27-14-16-32-17-15-27/h2-13H,14-17H2,1H3