3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptylpropanamide Traditional Name: N-cycloheptyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H21N3O3S2/c20-15(17-12-6-3-1-2-4-7-12)10-11-24(21,22)14-9-5-8-13-16(14)19-23-18-13/h5,8-9,12H,1-4,6-7,10-11H2,(H,17,20)