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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O3S2/c1-2-26(23-24-20-8-4-5-9-21(20)30-23)22(27)15-12-18-10-13-19(14-11-18)31(28,29)25-16-6-3-7-17-25/h4-5,8-11,13-14H,2-3,6-7,12,15-17H2,1H3