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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c25-20(23-21-22-18-6-2-3-7-19(18)28-21)13-10-16-8-11-17(12-9-16)29(26,27)24-14-4-1-5-15-24/h2-3,6-9,11-12H,1,4-5,10,13-15H2,(H,22,23,25)