N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-p-anisyl-valeramide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4S2/c1-14(2)11-20(22(26)23-13-16-5-7-17(29-4)8-6-16)25-31(27,28)18-9-10-19-21(12-18)30-15(3)24-19/h5-10,12,14,20,25H,11,13H2,1-4H3,(H,23,26)