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2-phenoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide

2-phenoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:2-phenoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:2-phenoxy-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]propanamide
CAS Name:2-phenoxy-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]propanamide
IUPAC Name:2-phenoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:2-phenoxy-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)propionamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4


InChI

InChI=1S/C21H23N3O4S2/c1-15(28-16-8-4-2-5-9-16)20(25)23-21-22-18-11-10-17(14-19(18)29-21)30(26,27)24-12-6-3-7-13-24/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,22,23,25)


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