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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S2/c27-22(24-15-14-23-25-20-6-2-3-7-21(20)30-23)13-10-18-8-11-19(12-9-18)31(28,29)26-16-4-1-5-17-26/h2-3,6-9,11-12H,1,4-5,10,13-17H2,(H,24,27)