N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: 5-(isopropylsulfonylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: 5-(isopropylsulfonylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]valeramide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C22H27N3O3S2/c1-15(2)30(27,28)23-13-5-4-6-21(26)24-18-10-8-17(9-11-18)22-25-19-12-7-16(3)14-20(19)29-22/h7-12,14-15,23H,4-6,13H2,1-3H3,(H,24,26)