N-(4-fluoranyl-2-methyl-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propionamide Formula: C18H17FN2O3S2 MolecularWeight: 392.467583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H17FN2O3S2/c1-11-9-13(19)3-5-15(11)21-18(22)7-8-26(23,24)14-4-6-16-17(10-14)25-12(2)20-16/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)