1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-isopropylphenyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: N-p-cumenyl-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O3S2/c1-14(2)15-8-10-17(11-9-15)22-21(26)16-5-4-12-25(13-16)30(27,28)19-7-3-6-18-20(19)24-29-23-18/h3,6-11,14,16H,4-5,12-13H2,1-2H3,(H,22,26)