N-[2-[5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O3S3/c1-29(25,26)21-11-8-15-6-7-18(27-15)20(24)23-12-9-14(10-13-23)19-22-16-4-2-3-5-17(16)28-19/h2-7,14,21H,8-13H2,1H3