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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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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=CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H31N3O3S2/c1-15(2)13-20(22(26)23-12-11-17-7-5-4-6-8-17)25-30(27,28)18-9-10-19-21(14-18)29-16(3)24-19/h7,9-10,14-15,20,25H,4-6,8,11-13H2,1-3H3,(H,23,26)