N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N3O3S2/c1-12-19-15-9-8-14(10-16(15)24-12)25(22,23)18-11-17(21)20-13-6-4-2-3-5-7-13/h8-10,13,18H,2-7,11H2,1H3,(H,20,21)