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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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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)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S2/c1-14(2)12-20(22(27)24-11-10-16-4-6-17(23)7-5-16)26-31(28,29)18-8-9-19-21(13-18)30-15(3)25-19/h4-9,13-14,20,26H,10-12H2,1-3H3,(H,24,27)