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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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