N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-29-17-8-11-19-20(15-17)30-22(23-19)24-21(26)12-7-16-5-9-18(10-6-16)31(27,28)25-13-3-2-4-14-25/h5-6,8-11,15H,2-4,7,12-14H2,1H3,(H,23,24,26)