3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-benzylpiperidin-4-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S2/c26-20(11-14-30(27,28)19-8-4-7-18-21(19)24-29-23-18)22-17-9-12-25(13-10-17)15-16-5-2-1-3-6-16/h1-8,17H,9-15H2,(H,22,26)