1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(m-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(m-tolyl)ethyl]-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O3S2/c1-15-4-2-5-16(14-15)8-11-22-21(26)17-9-12-25(13-10-17)30(27,28)19-7-3-6-18-20(19)24-29-23-18/h2-7,14,17H,8-13H2,1H3,(H,22,26)