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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(tosylamino)propionamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-16-3-10-20(11-4-16)32(29,30)25-14-13-23(28)26-19-8-6-18(7-9-19)24-27-21-12-5-17(2)15-22(21)31-24/h3-12,15,25H,13-14H2,1-2H3,(H,26,28)