5-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C25H29N3O4S2/c1-32-21-13-12-17(15-23(21)34(30,31)27-19-8-2-3-9-19)25(29)28-14-6-7-18(16-28)24-26-20-10-4-5-11-22(20)33-24/h4-5,10-13,15,18-19,27H,2-3,6-9,14,16H2,1H3/t18-/m1/s1