N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-tosyl-propionamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C25H24N2O3S2/c1-18-11-13-21(14-12-18)32(29,30)16-15-23(28)27(17-20-8-4-3-5-9-20)25-26-24-19(2)7-6-10-22(24)31-25/h3-14H,15-17H2,1-2H3